2-[[4-(carboxycarbonylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(carboxycarbonylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(oxaloamino)-5-oxo-cyclohepta-1,3,6-trien-1-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(oxaloamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(oxaloamino)-5-oxocyclohepta-1,3,6-trien-1-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[5-keto-4-(oxaloamino)cyclohepta-1,3,6-trien-1-yl]amino]acetic acid Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC=C1NC(=O)C(=O)O)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=O)C(=CC=C1NC(=O)C(=O)O)NC(=O)C(=O)O

InChI

InChI=1S/C11H8N2O7/c14-7-4-2-5(12-8(15)10(17)18)1-3-6(7)13-9(16)11(19)20/h1-4H,(H,12,15)(H,17,18)(H,19,20)(H,13,14,16)