3,5-dinitro-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 3,5-dinitro-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-3,5-dinitro-benzohydrazide Formula: C16H14N4O6 MolecularWeight: 358.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c21-15(7-6-11-4-2-1-3-5-11)17-18-16(22)12-8-13(19(23)24)10-14(9-12)20(25)26/h1-5,8-10H,6-7H2,(H,17,21)(H,18,22)