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

Systemtic Name: N-methoxy-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-methoxy-4-nitro-N-(p-tolyl)benzamide CAS Name: N-methoxy-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-methoxy-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-methoxy-4-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)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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