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N-(2-methylphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide

N-(2-methylphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide

Systemtic Name:N-(2-methylphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide
Openeye Name:3-nitro-N-(o-tolyl)-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzamide
CAS Name:N-(2-methylphenyl)-3-nitro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzamide
IUPAC Name:N-(2-methylphenyl)-3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide
Traditional Name:4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-(o-tolyl)benzamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C21H18N4O4/c1-14-6-2-4-8-17(14)23-21(27)15-10-11-18(19(12-15)25(28)29)24-22-13-16-7-3-5-9-20(16)26/h2-13,22,24H,1H3,(H,23,27)


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