1-methyl-4-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyamino]pyrrole-2-carboxylate

Systemtic Name: 1-methyl-4-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyamino]pyrrole-2-carboxylate Openeye Name: 4-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxyamino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]amino]-1-methyl-2-pyrrolecarboxylate IUPAC Name: 4-[[(E)-4-hydroxy-4-oxobut-2-enoyl]oxyamino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[(E)-4-hydroxy-4-keto-but-2-enoyl]oxyamino]-1-methyl-pyrrole-2-carboxylate Formula: C10H9N2O6- MolecularWeight: 253.18826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)[O-])NOC(=O)C=CC(=O)O

Isomeric SMILES

CN1C=C(C=C1C(=O)[O-])NOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H10N2O6/c1-12-5-6(4-7(12)10(16)17)11-18-9(15)3-2-8(13)14/h2-5,11H,1H3,(H,13,14)(H,16,17)/p-1/b3-2+