O-(2-ethyl-1-methyl-4-nitro-cyclopentyl)hydroxylamine

Systemtic Name: O-(2-ethyl-1-methyl-4-nitro-cyclopentyl)hydroxylamine Openeye Name: O-(2-ethyl-1-methyl-4-nitro-cyclopentyl)hydroxylamine CAS Name: O-(2-ethyl-1-methyl-4-nitrocyclopentyl)hydroxylamine IUPAC Name: O-(2-ethyl-1-methyl-4-nitrocyclopentyl)hydroxylamine Traditional Name: O-(2-ethyl-1-methyl-4-nitro-cyclopentyl)hydroxylamine Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC1(C)ON)[N+](=O)[O-]

Isomeric SMILES

CCC1CC(CC1(C)ON)[N+](=O)[O-]

InChI

InChI=1S/C8H16N2O3/c1-3-6-4-7(10(11)12)5-8(6,2)13-9/h6-7H,3-5,9H2,1-2H3