3-nitro-N'-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-3-oxo-3-phenylprop-1-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-oxo-3-phenylprop-1-enyl]benzohydrazide Traditional Name: N'-[(E)-3-keto-3-phenyl-prop-1-enyl]-3-nitro-benzohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15(12-5-2-1-3-6-12)9-10-17-18-16(21)13-7-4-8-14(11-13)19(22)23/h1-11,17H,(H,18,21)/b10-9+