1-methyl-4-[[(E)-1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]pyrrole-2-carboxylate

Systemtic Name: 1-methyl-4-[[(E)-1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]pyrrole-2-carboxylate Openeye Name: 4-[[(E)-1-carboxylato-3-hydroxy-3-oxo-prop-1-enyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[(E)-4-hydroxy-1-oxido-1,4-dioxobut-2-en-2-yl]amino]-1-methyl-2-pyrrolecarboxylate IUPAC Name: 4-[[(E)-4-hydroxy-1-oxido-1,4-dioxobut-2-en-2-yl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[(E)-1-carboxylato-3-hydroxy-3-keto-prop-1-enyl]amino]-1-methyl-pyrrole-2-carboxylate Formula: C10H8N2O6-2 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-12-4-5(2-7(12)10(17)18)11-6(9(15)16)3-8(13)14/h2-4,11H,1H3,(H,13,14)(H,15,16)(H,17,18)/p-2/b6-3+