(E)-2-cyano-3-(3-nitrophenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]prop-2-enehydrazide

Systemtic Name: (E)-2-cyano-3-(3-nitrophenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]prop-2-enehydrazide Openeye Name: (E)-2-cyano-3-(3-nitrophenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]prop-2-enehydrazide CAS Name: (E)-2-cyano-3-(3-nitrophenyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-propenehydrazide IUPAC Name: (E)-2-cyano-3-(3-nitrophenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]prop-2-enehydrazide Traditional Name: (E)-2-cyano-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N)C(=O)C=C1

InChI

InChI=1S/C17H12N4O4/c18-10-14(8-12-4-3-6-15(9-12)21(24)25)17(23)20-19-11-13-5-1-2-7-16(13)22/h1-9,11,19H,(H,20,23)/b13-11?,14-8+