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

Systemtic Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-methyl-4-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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