3-nitro-N'-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]benzohydrazide Openeye Name: 3-nitro-N'-[(Z)-3-oxo-1-phenyl-but-1-enyl]benzohydrazide CAS Name: 3-nitro-N'-[(Z)-3-oxo-1-phenylbut-1-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(Z)-3-oxo-1-phenylbut-1-enyl]benzohydrazide Traditional Name: N'-[(Z)-3-keto-1-phenyl-but-1-enyl]-3-nitro-benzohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-12(21)10-16(13-6-3-2-4-7-13)18-19-17(22)14-8-5-9-15(11-14)20(23)24/h2-11,18H,1H3,(H,19,22)/b16-10-