2,3-dimethyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 2,3-dimethyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 2,3-dimethyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 2,3-dimethyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 2,3-dimethyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 2,3-dimethyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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