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

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-(p-tolyl)benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-3-6-12(7-4-10)16-15(18)11-5-8-14(21-2)13(9-11)17(19)20/h3-9H,1-2H3,(H,16,18)