N-but-3-en-2-yl-N-oxidanyl-4-oxidanylidene-pentan-2-amine oxide

Systemtic Name: N-but-3-en-2-yl-N-oxidanyl-4-oxidanylidene-pentan-2-amine oxide Openeye Name: N-hydroxy-N-(1-methylallyl)-4-oxo-pentan-2-amine oxide CAS Name: N-but-3-en-2-yl-N-hydroxy-4-oxo-2-pentanamine oxide IUPAC Name: N-but-3-en-2-yl-N-hydroxy-4-oxopentan-2-amine oxide Traditional Name: N-hydroxy-4-keto-N-(1-methylallyl)pentan-2-amine oxide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)[N+](C(C)C=C)(O)[O-]

Isomeric SMILES

CC(CC(=O)C)[N+](C(C)C=C)(O)[O-]

InChI

InChI=1S/C9H17NO3/c1-5-7(2)10(12,13)8(3)6-9(4)11/h5,7-8,12H,1,6H2,2-4H3