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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-o-phenetyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-2-30-21-11-7-6-10-19(21)25-22(27)15-23-20-14-17(26(28)29)12-13-18(20)24-16-8-4-3-5-9-16/h3-14,23-24H,2,15H2,1H3,(H,25,27)