N-(3,5-dimethylphenyl)-3-methyl-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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