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

Systemtic Name: 2-[[(2-oxidanylidene-1H-pyridin-3-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methylene]propanedioate CAS Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methylidene]propanedioate IUPAC Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(2-keto-1H-pyridin-3-yl)amino]methylene]malonate Formula: C9H6N2O5-2 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c12-7-6(2-1-3-10-7)11-4-5(8(13)14)9(15)16/h1-4,11H,(H,10,12)(H,13,14)(H,15,16)/p-2