N-[(E)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]methanamide

Systemtic Name: N-[(E)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]methanamide Openeye Name: N-[(E)-(4-methyl-2,6-dioxo-hexahydropyrimidin-5-yl)methyleneamino]formamide CAS Name: N-[(E)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]formamide IUPAC Name: N-[(E)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]formamide Traditional Name: N-[(E)-(2,4-diketo-6-methyl-hexahydropyrimidin-5-yl)methyleneamino]formamide Formula: C7H10N4O3 MolecularWeight: 198.1793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)C=NNC=O

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)/C=N/NC=O

InChI

InChI=1S/C7H10N4O3/c1-4-5(2-8-9-3-12)6(13)11-7(14)10-4/h2-5H,1H3,(H,9,12)(H2,10,11,13,14)/b8-2+