[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methanamine

Systemtic Name: [3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methanamine Openeye Name: [3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]methanamine CAS Name: [3-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methanamine IUPAC Name: [3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methanamine Traditional Name: [3-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]amine Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c15-8-9-2-1-3-10(6-9)14-16-12-5-4-11(18(20)21)7-13(12)17(14)19/h1-7,19H,8,15H2