3-azaniumyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 3-azaniumyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-azaniumyl-4-oxo-pent-2-en-2-olate CAS Name: 3-ammonio-4-oxo-2-penten-2-olate IUPAC Name: 3-azaniumyl-4-oxopent-2-en-2-olate Traditional Name: 3-ammonio-4-keto-pent-2-en-2-olate Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)[NH3+])[O-]

Isomeric SMILES

CC(=C(C(=O)C)[NH3+])[O-]

InChI

InChI=1S/C5H9NO2/c1-3(7)5(6)4(2)8/h7H,6H2,1-2H3