N-(4-cyanophenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(4-cyanophenyl)acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N5O3/c22-13-15-6-8-17(9-7-15)25-21(27)14-23-20-12-18(26(28)29)10-11-19(20)24-16-4-2-1-3-5-16/h1-12,23-24H,14H2,(H,25,27)