N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-19-12-11-18(24(27)28)13-17(19)14-22-23-21(26)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20,22H,(H,23,26)