ethyl 6-bromanyl-2,7-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate

Systemtic Name: ethyl 6-bromanyl-2,7-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate Openeye Name: ethyl 6-bromo-2,7-dimethyl-4-oxo-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate CAS Name: 6-bromo-2,7-dimethyl-4-oxo-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2,7-dimethyl-4-oxo-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylate Traditional Name: 6-bromo-4-keto-2,7-dimethyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxylic acid ethyl ester Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NC(=NC(=O)N2C(=C1C)Br)C

Isomeric SMILES

CCOC(=O)C1=C2NC(=NC(=O)N2C(=C1C)Br)C

InChI

InChI=1S/C11H12BrN3O3/c1-4-18-10(16)7-5(2)8(12)15-9(7)13-6(3)14-11(15)17/h4H2,1-3H3,(H,13,14,17)