3-(2-nitroimidazol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-nitroimidazol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(2-nitroimidazol-1-yl)propanamidine CAS Name: N'-hydroxy-3-(2-nitro-1-imidazolyl)propanimidamide IUPAC Name: N'-hydroxy-3-(2-nitroimidazol-1-yl)propanimidamide Traditional Name: N'-hydroxy-3-(2-nitroimidazol-1-yl)propionamidine Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c7-5(9-12)1-3-10-4-2-8-6(10)11(13)14/h2,4,12H,1,3H2,(H2,7,9)