3-nitro-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]benzohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]-3-nitro-benzohydrazide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6/c21-14(11-5-2-1-3-6-11)10-15(22)17(24)19-18-16(23)12-7-4-8-13(9-12)20(25)26/h1-10,21H,(H,18,23)(H,19,24)/b14-10-