2-(2-azanyl-5-nitro-benzimidazol-1-yl)ethanol

Systemtic Name: 2-(2-azanyl-5-nitro-benzimidazol-1-yl)ethanol Openeye Name: 2-(2-amino-5-nitro-benzimidazol-1-yl)ethanol CAS Name: 2-(2-amino-5-nitro-1-benzimidazolyl)ethanol IUPAC Name: 2-(2-amino-5-nitrobenzimidazol-1-yl)ethanol Traditional Name: 2-(2-amino-5-nitro-benzimidazol-1-yl)ethanol Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2CCO)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2CCO)N

InChI

InChI=1S/C9H10N4O3/c10-9-11-7-5-6(13(15)16)1-2-8(7)12(9)3-4-14/h1-2,5,14H,3-4H2,(H2,10,11)