N-(2-ethanoylphenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-7-8-13(20(23)24)9-16(11)18-10-17(22)19-15-6-4-3-5-14(15)12(2)21/h3-9,18H,10H2,1-2H3,(H,19,22)