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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-anilino-5-nitro-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-anilino-5-nitroanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-anilino-5-nitroanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-anilino-5-nitro-anilino)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-15(27)18-9-5-6-10-19(18)25-22(28)14-23-21-13-17(26(29)30)11-12-20(21)24-16-7-3-2-4-8-16/h2-13,23-24H,14H2,1H3,(H,25,28)