3-methoxy-N-(2-methyl-6-nitro-phenyl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-6-nitro-phenyl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-6-nitro-phenyl)benzamide CAS Name: 3-methoxy-N-(2-methyl-6-nitrophenyl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-6-nitrophenyl)benzamide Traditional Name: 3-methoxy-N-(2-methyl-6-nitro-phenyl)benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-5-3-8-13(17(19)20)14(10)16-15(18)11-6-4-7-12(9-11)21-2/h3-9H,1-2H3,(H,16,18)