azinous acid; N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: azinous acid; N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide; hydroxylamine CAS Name: N-(2-hydroxyethyl)-2-(2-nitro-1-imidazolyl)acetamide; hydroxylamine IUPAC Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide; hydroxylamine Traditional Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide; hydroxylamine Formula: C7H13N5O5 MolecularWeight: 247.20862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCO.NO

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCO.NO

InChI

InChI=1S/C7H10N4O4.H3NO/c12-4-2-8-6(13)5-10-3-1-9-7(10)11(14)15;1-2/h1,3,12H,2,4-5H2,(H,8,13);2H,1H2