4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]aniline Openeye Name: 4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]aniline CAS Name: 4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]aniline Traditional Name: [4-[4-(4-aminophenyl)-2-(3-nitrophenyl)-1H-imidazol-5-yl]phenyl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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