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

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2-methoxyphenyl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-29-20-10-6-5-9-18(20)24-21(26)14-22-19-13-16(25(27)28)11-12-17(19)23-15-7-3-2-4-8-15/h2-13,22-23H,14H2,1H3,(H,24,26)