4-oxidanylidene-4-[[4-oxidanylidene-2-[(4-oxidanyl-4-oxidanylidene-but-2-enoyl)amino]-1H-pyrimidin-6-yl]amino]but-2-enoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-oxidanylidene-2-[(4-oxidanyl-4-oxidanylidene-but-2-enoyl)amino]-1H-pyrimidin-6-yl]amino]but-2-enoic acid Openeye Name: 4-[[2-[(4-hydroxy-4-oxo-but-2-enoyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-4-oxo-but-2-enoic acid CAS Name: 4-[[2-[(4-hydroxy-1,4-dioxobut-2-enyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: 4-[[2-[(4-hydroxy-4-oxobut-2-enoyl)amino]-4-oxo-1H-pyrimidin-6-yl]amino]-4-oxobut-2-enoic acid Traditional Name: 4-[[2-[(4-hydroxy-4-keto-but-2-enoyl)amino]-4-keto-1H-pyrimidin-6-yl]amino]-4-keto-but-2-enoic acid Formula: C12H10N4O7 MolecularWeight: 322.2304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=C(NC(=NC1=O)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

InChI

InChI=1S/C12H10N4O7/c17-7(1-3-10(20)21)13-6-5-9(19)16-12(14-6)15-8(18)2-4-11(22)23/h1-5H,(H,20,21)(H,22,23)(H3,13,14,15,16,17,18,19)