N'-[(Z)-2-cyano-3-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzohydrazide

Systemtic Name: N'-[(Z)-2-cyano-3-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzohydrazide Openeye Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]benzohydrazide CAS Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzohydrazide IUPAC Name: N'-[(Z)-2-cyano-1-hydroxy-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzohydrazide Traditional Name: N'-[(Z)-2-cyano-1-hydroxy-3-keto-3-(4-nitrophenyl)prop-1-enyl]benzohydrazide Formula: C17H12N4O5 MolecularWeight: 352.30098

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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)/b17-14-