2-ethanoyl-3-oxidanylidene-2-phosphanylidyneazaniumyl-butanoate

Systemtic Name: 2-ethanoyl-3-oxidanylidene-2-phosphanylidyneazaniumyl-butanoate Openeye Name: 2-acetyl-3-oxo-2-phosphanylidyneammonio-butanoate CAS Name: 2-acetyl-3-oxo-2-phosphinidyneammoniobutanoate IUPAC Name: 2-acetyl-3-oxo-2-phosphanylidyneazaniumylbutanoate Traditional Name: 2-acetyl-3-keto-2-phosphinidyneammonio-butyrate Formula: C6H6NO4P MolecularWeight: 187.089901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6NO4P/c1-3(8)6(7-12,4(2)9)5(10)11/h1-2H3