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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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