3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine

Systemtic Name: 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine Openeye Name: 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine CAS Name: 3-(6-nitro-1H-benzimidazol-2-yl)-1-propanamine IUPAC Name: 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine Traditional Name: 3-(6-nitro-1H-benzimidazol-2-yl)propylamine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c11-5-1-2-10-12-8-4-3-7(14(15)16)6-9(8)13-10/h3-4,6H,1-2,5,11H2,(H,12,13)