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4-[[oxidanidyl(oxidanyl)phosphoryl]-oxidanyl-methyl]-1H-pyrrole-2-carboxylate
4-[[oxidanidyl(oxidanyl)phosphoryl]-oxidanyl-methyl]-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1C(O)P(=O)(O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(NC=C1C(O)P(=O)(O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H8NO6P/c8-5(9)4-1-3(2-7-4)6(10)14(11,12)13/h1-2,6-7,10H,(H,8,9)(H2,11,12,13)/p-2
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