N-(2,3-dimethyl-6-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-methyl-benzamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-methyl-benzamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-4-methylbenzamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-4-methylbenzamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-4-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

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