3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(4-nitrobenzyl)benzimidazol-2-yl]phenyl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)N

InChI

InChI=1S/C20H16N4O2/c21-16-5-3-4-15(12-16)20-22-18-6-1-2-7-19(18)23(20)13-14-8-10-17(11-9-14)24(25)26/h1-12H,13,21H2