N-[2-methyl-4-(2-methylphenyl)-6-nitro-phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-(2-methylphenyl)-6-nitro-phenyl]ethanamide Openeye Name: N-[2-methyl-6-nitro-4-(o-tolyl)phenyl]acetamide CAS Name: N-[2-methyl-4-(2-methylphenyl)-6-nitrophenyl]acetamide IUPAC Name: N-[2-methyl-4-(2-methylphenyl)-6-nitrophenyl]acetamide Traditional Name: N-[2-methyl-6-nitro-4-(o-tolyl)phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C(=C2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C(=C2)[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C16H16N2O3/c1-10-6-4-5-7-14(10)13-8-11(2)16(17-12(3)19)15(9-13)18(20)21/h4-9H,1-3H3,(H,17,19)