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

Systemtic Name: N-[(E)-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]methanamide Openeye Name: N-[(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]formamide CAS Name: N-[(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide IUPAC Name: N-[(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide Traditional Name: N-[(E)-(2,4-diketo-5-methyl-1H-pyrimidin-6-yl)methyleneamino]formamide Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C=NNC=O

Isomeric SMILES

CC1=C(NC(=O)NC1=O)/C=N/NC=O

InChI

InChI=1S/C7H8N4O3/c1-4-5(2-8-9-3-12)10-7(14)11-6(4)13/h2-3H,1H3,(H,9,12)(H2,10,11,13,14)/b8-2+