2-[2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-4-oxo-1H-pyrimidin-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-4-oxo-1H-pyrimidin-5-yl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-4-oxo-1H-pyrimidin-5-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-keto-1H-pyrimidin-5-yl]acetyl]amino]acetic acid Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C2NC=C(C(=O)N2)CC(=O)NCC(=O)O)C1=O)C#N

Isomeric SMILES

C1=C(C=N/C(=C/2\NC=C(C(=O)N2)CC(=O)NCC(=O)O)/C1=O)C#N

InChI

InChI=1S/C14H11N5O5/c15-3-7-1-9(20)12(17-4-7)13-18-5-8(14(24)19-13)2-10(21)16-6-11(22)23/h1,4-5,18H,2,6H2,(H,16,21)(H,19,24)(H,22,23)/b13-12+