(Z)-4-(methoxyamino)pent-3-en-2-one

Systemtic Name: (Z)-4-(methoxyamino)pent-3-en-2-one Openeye Name: (Z)-4-(methoxyamino)pent-3-en-2-one CAS Name: (Z)-4-(methoxyamino)-3-penten-2-one IUPAC Name: (Z)-4-(methoxyamino)pent-3-en-2-one Traditional Name: (Z)-4-(methoxyamino)pent-3-en-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NOC

Isomeric SMILES

C/C(=C/C(=O)C)/NOC

InChI

InChI=1S/C6H11NO2/c1-5(7-9-3)4-6(2)8/h4,7H,1-3H3/b5-4-