2-[[(2-oxidanylidene-5-pyridin-2-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(2-oxidanylidene-5-pyridin-2-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate Openeye Name: 2-[[[2-oxo-5-(2-pyridyl)-1H-pyridin-3-yl]amino]methylene]propanedioate CAS Name: 2-[[[2-oxo-5-(2-pyridinyl)-1H-pyridin-3-yl]amino]methylidene]propanedioate IUPAC Name: 2-[[(2-oxo-5-pyridin-2-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[[2-keto-5-(2-pyridyl)-1H-pyridin-3-yl]amino]methylene]malonate Formula: C14H9N3O5-2 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CNC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CNC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-12-11(16-7-9(13(19)20)14(21)22)5-8(6-17-12)10-3-1-2-4-15-10/h1-7,16H,(H,17,18)(H,19,20)(H,21,22)/p-2