N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-benzamide

Systemtic Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-benzamide Openeye Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-benzamide CAS Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methylbenzamide IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methylbenzamide Traditional Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(C=C2)[N+](=O)[O-])C)C

InChI

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