N-[(E)-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyleneamino]picolinamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H13N5O3/c1-17-8-9(12(20)18(2)13(17)21)7-15-16-11(19)10-5-3-4-6-14-10/h3-8H,1-2H3,(H,16,19)/b15-7+