N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]but-3-enamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]but-3-enamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)but-3-enamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-butenamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)but-3-enamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)but-3-enamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CC=C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CC=C)N

InChI

InChI=1S/C10H14N4O3/c1-4-5-6(15)12-7-8(11)13(2)10(17)14(3)9(7)16/h4H,1,5,11H2,2-3H3,(H,12,15)