2-(4-aminophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H15N3O3/c1-10-13(3-2-4-14(10)18(20)21)17-15(19)9-11-5-7-12(16)8-6-11/h2-8H,9,16H2,1H3,(H,17,19)