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

Systemtic Name: [4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]phenyl]methylazanium Openeye Name: [4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]phenyl]methylammonium CAS Name: [4-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]phenyl]methylammonium IUPAC Name: [4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]phenyl]methylazanium Traditional Name: [4-[1-(4-nitrobenzyl)benzimidazol-2-yl]benzyl]ammonium Formula: C21H19N4O2+ MolecularWeight: 359.40116

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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=C(C=C4)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C21H18N4O2/c22-13-15-5-9-17(10-6-15)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/p+1