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2-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Catalog ID
STK525294
SMILES N#CC1=C(N)OC2=C(C1c1cc(OC)c(c(c1)[N+](=O)[O-])O)C(=O)CC(C2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19N3O6 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O6/c1-19(2)6-12(23)16-14(7-19)28-18(21)10(8-20)15(16)9-4-11(22(25)26)17(24)13(5-9)27-3/h4-5,15,24H,6-7,21H2,1-3H3
InChIKey
LAJGUSLJKLHMGU-UHFFFAOYSA-N
Synonyms
343357-81-3
2AMINO4(4HYDROXY3METHOXY5NITROPHENYL)5KETO77DIMETHYL68DIHYDRO4HCHROMENE3CARBONITRILE
2amino4(4hydroxy3methoxy5nitrophenyl)77dimethyl5oxo5678tetrahydro4Hchromene3carbonitrile
2AMINO4(4HYDROXY3METHOXY5NITROPHENYL)77DIMETHYL5OXO68DIHYDRO4H1BENZOPYRAN3CARBONITRILE
2AMINO4(4HYDROXY3METHOXY5NITROPHENYL)77DIMETHYL5OXO68DIHYDRO4HCHROMENE3CARBONITRILE
2AMINO4(4HYDROXY5METHOXY3NITROPHENYL)77DIMETHYL5OXO4H678TRIHYDROCHROMENE3CARBONITRILE
2AZANYL4(3METHOXY5NITRO4OXIDANYLPHENYL)77DIMETHYL5OXIDANYLIDENE68DIHYDRO4HCHROMENE3CARBONITRILE
343357813
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)O)(N+)(=O)(O))C(=O)C1)C
InChI=1SC19H19N3O6c119(2)612(23)1614(719)2818(21)10(820)15(16)9411(22(25)26)17(24)13(59)273h451524H6721H213H3
MFCD01197921
N#CC1=C(N)OC2=C(C1c1cc(OC)c(c(c1)(N+)(=O)(O))O)C(=O)CC(C2)(C)C
ZINC000036075127
ZINC000036075128

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Available files

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