N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide CAS Name: N'-[(Z)-(2-aminophenyl)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(Z)-(2-aminophenyl)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC=CC2=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C=CC=CC2=O)/NNC(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C20H16N4O4/c21-16-10-4-1-7-13(16)19(15-9-3-6-12-18(15)25)22-23-20(26)14-8-2-5-11-17(14)24(27)28/h1-12,22H,21H2,(H,23,26)/b19-15-