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

Systemtic Name: N-(2,6-dimethylphenyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-N-methyl-4-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-N-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)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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