3,5-dimethyl-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3,5-dimethyl-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3,5-dimethyl-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3,5-dimethyl-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3,5-dimethyl-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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