N-[3-(aziridin-1-yl)-3-hydroxyimino-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[3-(aziridin-1-yl)-3-hydroxyimino-prop-1-en-2-yl]hydroxylamine Openeye Name: 1-(aziridin-1-yl)-2-(hydroxyamino)prop-2-en-1-one oxime CAS Name: 1-(1-aziridinyl)-2-(hydroxyamino)-2-propen-1-one oxime IUPAC Name: N-[1-(aziridin-1-yl)-2-(hydroxyamino)prop-2-enylidene]hydroxylamine Traditional Name: 1-ethylenimino-2-(hydroxyamino)prop-2-en-1-one oxime Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=NO)N1CC1)NO

Isomeric SMILES

C=C(C(=NO)N1CC1)NO

InChI

InChI=1S/C5H9N3O2/c1-4(6-9)5(7-10)8-2-3-8/h6,9-10H,1-3H2