O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine

Systemtic Name: O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine Openeye Name: O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine CAS Name: O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine IUPAC Name: O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine Traditional Name: O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON)C#C

Isomeric SMILES

C/C(=C/CON)/C#C

InChI

InChI=1S/C6H9NO/c1-3-6(2)4-5-8-7/h1,4H,5,7H2,2H3/b6-4-