4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]aniline Openeye Name: 4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]aniline CAS Name: 4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]aniline Traditional Name: [4-[4-(4-aminophenyl)-2-(2-nitrophenyl)-1H-imidazol-5-yl]phenyl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2/c22-15-9-5-13(6-10-15)19-20(14-7-11-16(23)12-8-14)25-21(24-19)17-3-1-2-4-18(17)26(27)28/h1-12H,22-23H2,(H,24,25)