(4E)-5-oxidanylidene-4-(2-oxidanylidene-1H-pyrrol-3-ylidene)pyrrole-1,3-dicarboxylic acid

Systemtic Name: (4E)-5-oxidanylidene-4-(2-oxidanylidene-1H-pyrrol-3-ylidene)pyrrole-1,3-dicarboxylic acid Openeye Name: (4E)-5-oxo-4-(2-oxo-1H-pyrrol-3-ylidene)pyrrole-1,3-dicarboxylic acid CAS Name: (4E)-5-oxo-4-(2-oxo-1H-pyrrol-3-ylidene)pyrrole-1,3-dicarboxylic acid IUPAC Name: (4E)-5-oxo-4-(2-oxo-1H-pyrrol-3-ylidene)pyrrole-1,3-dicarboxylic acid Traditional Name: (4E)-5-keto-4-(2-keto-2-pyrrolin-3-ylidene)-2-pyrroline-1,3-dicarboxylic acid Formula: C10H6N2O6 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C1=C2C(=CN(C2=O)C(=O)O)C(=O)O

Isomeric SMILES

C\1=CNC(=O)/C1=C/2\C(=CN(C2=O)C(=O)O)C(=O)O

InChI

InChI=1S/C10H6N2O6/c13-7-4(1-2-11-7)6-5(9(15)16)3-12(8(6)14)10(17)18/h1-3H,(H,11,13)(H,15,16)(H,17,18)/b6-4+