2-[(2-methyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-phenyl-acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-phenylacetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-phenylacetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-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-])NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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