N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-methyl-2,6-dioxo-hexahydropyrimidin-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2,4-diketo-6-methyl-hexahydropyrimidin-5-yl)methyleneamino]nicotinamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H13N5O3/c1-7-9(11(19)16-12(20)15-7)6-14-17-10(18)8-3-2-4-13-5-8/h2-7,9H,1H3,(H,17,18)(H2,15,16,19,20)/b14-6-