3-nitro-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-phenylphenyl)benzamide Openeye Name: 3-nitro-N-(4-phenylphenyl)benzamide CAS Name: 3-nitro-N-(4-phenylphenyl)benzamide IUPAC Name: 3-nitro-N-(4-phenylphenyl)benzamide Traditional Name: 3-nitro-N-(4-phenylphenyl)benzamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c22-19(16-7-4-8-18(13-16)21(23)24)20-17-11-9-15(10-12-17)14-5-2-1-3-6-14/h1-13H,(H,20,22)