4-nitro-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Openeye Name: 4-nitro-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: 4-nitro-N'-[(E)-1-oxo-3-phenylprop-2-enyl]benzohydrazide IUPAC Name: 4-nitro-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Traditional Name: 4-nitro-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15(11-6-12-4-2-1-3-5-12)17-18-16(21)13-7-9-14(10-8-13)19(22)23/h1-11H,(H,17,20)(H,18,21)/b11-6+