Vitas-M small molecule compound

N'-[(1Z)-3,4-dihydronaphthalen-1(2H)-ylidene]-3,5-dinitrobenzohydrazide

Catalog ID
STK961823
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])N/N=C\1/CCCc2c1cccc2

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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 C17H14N4O5 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5/c22-17(12-8-13(20(23)24)10-14(9-12)21(25)26)19-18-16-7-3-5-11-4-1-2-6-15(11)16/h1-2,4,6,8-10H,3,5,7H2,(H,19,22)/b18-16-
InChIKey
XTOGSEVMAKOQNH-VLGSPTGOSA-N
Synonyms
393539-91-8
393539918
C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C1
InChI=1SC17H14N4O5c2217(12813(20(23)24)1014(912)21(25)26)19181673511412615(11)16h1246810H357H2(H1922)b1816
MFCD01327695
N((1Z)34dihydronaphthalen1(2H)ylidene)35dinitrobenzohydrazide
N((Z)34dihydro2Hnaphthalen1ylideneamino)35dinitrobenzamide
N(34DIHYDRO1(2H)NAPHTHALENYLIDENE)35DINITROBENZOHYDRAZIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NN=C1CCCc2c1cccc2
ZINC000096900724
ZINC13136134

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Available files

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