2-(6-nitrobenzimidazol-1-yl)ethanamine

Systemtic Name: 2-(6-nitrobenzimidazol-1-yl)ethanamine Openeye Name: 2-(6-nitrobenzimidazol-1-yl)ethanamine CAS Name: 2-(6-nitro-1-benzimidazolyl)ethanamine IUPAC Name: 2-(6-nitrobenzimidazol-1-yl)ethanamine Traditional Name: 2-(6-nitrobenzimidazol-1-yl)ethylamine Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CCN

InChI

InChI=1S/C9H10N4O2/c10-3-4-12-6-11-8-2-1-7(13(14)15)5-9(8)12/h1-2,5-6H,3-4,10H2