(2-diazo-1-phenyl-1-phosphono-ethyl)phosphonic acid

Systemtic Name: (2-diazo-1-phenyl-1-phosphono-ethyl)phosphonic acid Openeye Name: (2-diazo-1-phenyl-1-phosphono-ethyl)phosphonic acid CAS Name: (2-diazo-1-phenyl-1-phosphonoethyl)phosphonic acid IUPAC Name: (2-diazo-1-phenyl-1-phosphonoethyl)phosphonic acid Traditional Name: (2-diazo-1-phenyl-1-phosphono-ethyl)phosphonic acid Formula: C8H10N2O6P2 MolecularWeight: 292.122322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O6P2/c9-10-6-8(17(11,12)13,18(14,15)16)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13)(H2,14,15,16)