O-[(2-azanyl-3H-benzimidazol-5-yl)methyl]hydroxylamine

Systemtic Name: O-[(2-azanyl-3H-benzimidazol-5-yl)methyl]hydroxylamine Openeye Name: O-[(2-amino-3H-benzimidazol-5-yl)methyl]hydroxylamine CAS Name: O-[(2-amino-3H-benzimidazol-5-yl)methyl]hydroxylamine IUPAC Name: O-[(2-amino-3H-benzimidazol-5-yl)methyl]hydroxylamine Traditional Name: O-[(2-amino-3H-benzimidazol-5-yl)methyl]hydroxylamine Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CON)NC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CON)NC(=N2)N

InChI

InChI=1S/C8H10N4O/c9-8-11-6-2-1-5(4-13-10)3-7(6)12-8/h1-3H,4,10H2,(H3,9,11,12)