N-(3,5-dimethylphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3,5-dimethylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3,5-dimethylphenyl)-4-methyl-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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