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

Systemtic Name: N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 3-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 3-nitro-N-(p-tolyl)benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10-5-7-12(8-6-10)15-14(17)11-3-2-4-13(9-11)16(18)19/h2-9H,1H3,(H,15,17)