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

Systemtic Name: 3-nitro-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 3-nitro-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 3-nitro-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 3-nitro-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-15(10-9-12-5-2-1-3-6-12)17-18-16(21)13-7-4-8-14(11-13)19(22)23/h1-8,11H,9-10H2,(H,17,20)(H,18,21)