1-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(2-cyanoethylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2-cyanoethylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(2-cyanoethylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(2-cyanoethylamino)-2-keto-ethyl]-6-keto-nicotinate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C(=O)[O-])CC(=O)NCCC#N

Isomeric SMILES

C1=CC(=O)N(C=C1C(=O)[O-])CC(=O)NCCC#N

InChI

InChI=1S/C11H11N3O4/c12-4-1-5-13-9(15)7-14-6-8(11(17)18)2-3-10(14)16/h2-3,6H,1,5,7H2,(H,13,15)(H,17,18)/p-1