N-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]nicotinamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c17-9-4-8(14-11(19)15-9)6-13-16-10(18)7-2-1-3-12-5-7/h1-6H,(H,16,18)(H2,14,15,17,19)/b13-6+