[(E)-C-[(2-nitrophenyl)methoxycarbonyl]-N-oxidanyl-carbonimidoyl]phosphonic acid

Systemtic Name: [(E)-C-[(2-nitrophenyl)methoxycarbonyl]-N-oxidanyl-carbonimidoyl]phosphonic acid Openeye Name: [(E)-N-hydroxy-C-[(2-nitrophenyl)methoxycarbonyl]carbonimidoyl]phosphonic acid CAS Name: [(1E)-1-hydroxyimino-2-[(2-nitrophenyl)methoxy]-2-oxoethyl]phosphonic acid IUPAC Name: [(E)-N-hydroxy-C-[(2-nitrophenyl)methoxycarbonyl]carbonimidoyl]phosphonic acid Traditional Name: [2-keto-2-(2-nitrobenzyl)oxy-acetohydroximoyl]phosphonic acid Formula: C9H9N2O8P MolecularWeight: 304.150121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(=NO)P(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C(=N\O)/P(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H9N2O8P/c12-9(8(10-13)20(16,17)18)19-5-6-3-1-2-4-7(6)11(14)15/h1-4,13H,5H2,(H2,16,17,18)/b10-8+