9-bromanyl-7-methyl-1-prop-2-enoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione

Systemtic Name: 9-bromanyl-7-methyl-1-prop-2-enoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione Openeye Name: 1-allyloxy-9-bromo-7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione CAS Name: 9-bromo-7-methyl-1-prop-2-enoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione IUPAC Name: 9-bromo-7-methyl-1-prop-2-enoxy-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione Traditional Name: 1-allyloxy-9-bromo-7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-quinone Formula: C11H13BrN2O4 MolecularWeight: 317.13592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C(OCCN2C1=O)OCC=C)Br

Isomeric SMILES

CN1C(=O)C(=C2C(OCCN2C1=O)OCC=C)Br

InChI

InChI=1S/C11H13BrN2O4/c1-3-5-17-10-8-7(12)9(15)13(2)11(16)14(8)4-6-18-10/h3,10H,1,4-6H2,2H3