Vitas-M small molecule compound
9-(2-methylprop-2-en-1-yl)-3,6-dinitro-9H-carbazole
Catalog ID
STK834661
SMILES CC(=C)Cn1c2ccc(cc2c2c1ccc(c2)[N+](=O)[O-])[N+](=O)[O-]
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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 C16H13N3O4 MW 311.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4/c1-10(2)9-17-15-5-3-11(18(20)21)7-13(15)14-8-12(19(22)23)4-6-16(14)17/h3-8H,1,9H2,2H3InChIKey
BLZTVWYWWWPOEN-UHFFFAOYSA-NSynonyms
372091-08-2372091082
9(2methylallyl)36dinitro9Hcarbazole
9(2methylprop2en1yl)36dinitro9Hcarbazole
9(2METHYLPROP2ENYL)36DINITROCARBAZOLE
CC(=C)CN1C2=C(C=C(C=C2)(N+)(=O)(O))C3=C1C=CC(=C3)(N+)(=O)(O)
CC(=C)Cn1c2ccc(cc2c2c1ccc(c2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13N3O4c110(2)917155311(18(20)21)713(15)14812(19(22)23)4616(14)17h38H19H22H3
MFCD00222110
ZINC000001310606
ZINC01310606
ZINC1310606
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