3-methoxy-N-(3-methylphenyl)-5-nitro-benzamide

Systemtic Name: 3-methoxy-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 3-methoxy-N-(m-tolyl)-5-nitro-benzamide CAS Name: 3-methoxy-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 3-methoxy-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 3-methoxy-N-(m-tolyl)-5-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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