3-methyl-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-methyl-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-methyl-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-4-3-5-12(8-10)15(18)16-13-7-6-11(2)14(9-13)17(19)20/h3-9H,1-2H3,(H,16,18)