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

Systemtic Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methanamine CAS Name: [1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methanamine Traditional Name: [1-(4-nitrobenzyl)benzimidazol-2-yl]methylamine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-9-15-17-13-3-1-2-4-14(13)18(15)10-11-5-7-12(8-6-11)19(20)21/h1-8H,9-10,16H2