4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-methyl-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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