[(Z)-N-oxidanyl-C-(3-oxidanylidene-3-phosphonooxy-propyl)carbonimidoyl] phosphate

Systemtic Name: [(Z)-N-oxidanyl-C-(3-oxidanylidene-3-phosphonooxy-propyl)carbonimidoyl] phosphate Openeye Name: [(Z)-N-hydroxy-C-(3-oxo-3-phosphonooxy-propyl)carbonimidoyl] phosphate CAS Name: [(1Z)-1-hydroxyimino-4-oxo-4-phosphonooxybutyl] phosphate IUPAC Name: [(Z)-N-hydroxy-C-(3-oxo-3-phosphonooxypropyl)carbonimidoyl] phosphate Traditional Name: (4-keto-4-phosphonooxy-butanehydroximoyl) phosphate Formula: C4H7NO10P2-2 MolecularWeight: 291.046602

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OP(=O)(O)O)C(=NO)OP(=O)([O-])[O-]

Isomeric SMILES

C(CC(=O)OP(=O)(O)O)/C(=N/O)/OP(=O)([O-])[O-]

InChI

InChI=1S/C4H9NO10P2/c6-4(15-17(11,12)13)2-1-3(5-7)14-16(8,9)10/h7H,1-2H2,(H2,8,9,10)(H2,11,12,13)/p-2/b5-3-