(Z)-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-1-olate Openeye Name: (Z)-1-(2-benzoylhydrazino)-2-cyano-3-(4-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1-(benzoylhydrazo)-2-cyano-3-(4-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-1-(2-benzoylhydrazinyl)-2-cyano-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-1-(N'-benzoylhydrazino)-2-cyano-3-keto-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C17H11N4O5- MolecularWeight: 351.29304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c18-10-14(15(22)11-6-8-13(9-7-11)21(25)26)17(24)20-19-16(23)12-4-2-1-3-5-12/h1-9,20,24H,(H,19,23)/p-1/b17-14-