4-nitro-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 4-nitro-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-nitro-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 4-nitro-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 4-nitro-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-4-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/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/h1-5,7-10H,6,11H2,(H,17,20)(H,18,21)