O-[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]hydroxylamine

Systemtic Name: O-[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]hydroxylamine Openeye Name: O-[1-(aminomethyl)-2-(2-nitroimidazol-1-yl)ethyl]hydroxylamine CAS Name: O-[1-amino-3-(2-nitro-1-imidazolyl)propan-2-yl]hydroxylamine IUPAC Name: O-[1-amino-3-(2-nitroimidazol-1-yl)propan-2-yl]hydroxylamine Traditional Name: O-[1-(aminomethyl)-2-(2-nitroimidazol-1-yl)ethyl]hydroxylamine Formula: C6H11N5O3 MolecularWeight: 201.18324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O3/c7-3-5(14-8)4-10-2-1-9-6(10)11(12)13/h1-2,5H,3-4,7-8H2