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2-[[(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate

2-[[(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate

Systemtic Name:2-[[(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate
Openeye Name:2-[[[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]amino]methylene]propanedioate
CAS Name:2-[[(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate
IUPAC Name:2-[[(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)amino]methylidene]propanedioate
Traditional Name:2-[[[2-keto-5-(4-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=CN=CC=C1C2=CNC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CN=CC=C1C2=CNC(=O)C(=C2)NC=C(C(=O)[O-])C(=O)[O-]


InChI

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


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