O-[1,1-bis(azanyl)propan-2-yl]hydroxylamine

Systemtic Name: O-[1,1-bis(azanyl)propan-2-yl]hydroxylamine Openeye Name: O-(2,2-diamino-1-methyl-ethyl)hydroxylamine CAS Name: O-(1,1-diaminopropan-2-yl)hydroxylamine IUPAC Name: O-(1,1-diaminopropan-2-yl)hydroxylamine Traditional Name: O-(2,2-diamino-1-methyl-ethyl)hydroxylamine Formula: C3H11N3O MolecularWeight: 105.13894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N)N)ON

Isomeric SMILES

CC(C(N)N)ON

InChI

InChI=1S/C3H11N3O/c1-2(7-6)3(4)5/h2-3H,4-6H2,1H3