N'-[3-(4-methylphenyl)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-(4-methylphenyl)propanoyl]-3-nitro-benzohydrazide Openeye Name: 3-nitro-N'-[3-(p-tolyl)propanoyl]benzohydrazide CAS Name: N'-[3-(4-methylphenyl)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(4-methylphenyl)propanoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[3-(p-tolyl)propanoyl]benzohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-5-7-13(8-6-12)9-10-16(21)18-19-17(22)14-3-2-4-15(11-14)20(23)24/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,22)