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

Systemtic Name: N-(2-methylphenyl)-3-nitro-4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide Openeye Name: 3-nitro-4-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3-nitro-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzamide IUPAC Name: N-(2-methylphenyl)-3-nitro-4-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide Traditional Name: 4-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-(o-tolyl)benzamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O6/c1-13-4-2-3-5-17(13)23-21(28)14-6-8-18(19(11-14)26(31)32)24-22-12-15-10-16(25(29)30)7-9-20(15)27/h2-12,22,24H,1H3,(H,23,28)