2,3-dimethyl-N-oxidanyl-cycloprop-2-en-1-amine oxide

Systemtic Name: 2,3-dimethyl-N-oxidanyl-cycloprop-2-en-1-amine oxide Openeye Name: N-hydroxy-2,3-dimethyl-cycloprop-2-en-1-amine oxide CAS Name: N-hydroxy-2,3-dimethyl-1-cycloprop-2-enamine oxide IUPAC Name: N-hydroxy-2,3-dimethylcycloprop-2-en-1-amine oxide Traditional Name: N-hydroxy-2,3-dimethyl-cycloprop-2-en-1-amine oxide Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1[NH+](O)[O-])C

Isomeric SMILES

CC1=C(C1[NH+](O)[O-])C

InChI

InChI=1S/C5H9NO2/c1-3-4(2)5(3)6(7)8/h5-7H,1-2H3