(E)-3-(2-aminophenyl)-2-methyl-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate phosphate

Systemtic Name: (E)-3-(2-aminophenyl)-2-methyl-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate phosphate Openeye Name: (E)-3-(2-aminophenyl)-1-hydroxy-2-methyl-3-oxo-prop-1-en-1-olate phosphate CAS Name: (E)-3-(2-aminophenyl)-1-hydroxy-2-methyl-3-oxo-1-propen-1-olate phosphate IUPAC Name: (E)-3-(2-aminophenyl)-1-hydroxy-2-methyl-3-oxoprop-1-en-1-olate phosphate Traditional Name: (E)-3-(2-aminophenyl)-1-hydroxy-3-keto-2-methyl-prop-1-en-1-olate phosphate Formula: C10H10NO7P-4 MolecularWeight: 287.162661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)[O-])C(=O)C1=CC=CC=C1N.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C/C(=C(\O)/[O-])/C(=O)C1=CC=CC=C1N.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C10H11NO3.H3O4P/c1-6(10(13)14)9(12)7-4-2-3-5-8(7)11;1-5(2,3)4/h2-5,13-14H,11H2,1H3;(H3,1,2,3,4)/p-4