3-nitro-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-phenylphenyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-20(22-23-21(26)18-7-4-8-19(14-18)24(27)28)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,22,25)(H,23,26)