3-(2-nitroimidazol-1-yl)propan-1-amine

Systemtic Name: 3-(2-nitroimidazol-1-yl)propan-1-amine Openeye Name: 3-(2-nitroimidazol-1-yl)propan-1-amine CAS Name: 3-(2-nitro-1-imidazolyl)-1-propanamine IUPAC Name: 3-(2-nitroimidazol-1-yl)propan-1-amine Traditional Name: 3-(2-nitroimidazol-1-yl)propylamine Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCCN

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCCN

InChI

InChI=1S/C6H10N4O2/c7-2-1-4-9-5-3-8-6(9)10(11)12/h3,5H,1-2,4,7H2