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

Systemtic Name: 4-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-(4-nitrobenzyl)benzimidazol-2-yl]methyl]phenyl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O2/c22-17-9-5-15(6-10-17)13-21-23-19-3-1-2-4-20(19)24(21)14-16-7-11-18(12-8-16)25(26)27/h1-12H,13-14,22H2