3-methoxy-N-methyl-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: 3-methoxy-N-methyl-4-nitro-N-(o-tolyl)benzamide CAS Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: 3-methoxy-N-methyl-4-nitro-N-(o-tolyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O4/c1-11-6-4-5-7-13(11)17(2)16(19)12-8-9-14(18(20)21)15(10-12)22-3/h4-10H,1-3H3