ethyl 4a-methyl-4-oxidanylidene-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylate

Systemtic Name: ethyl 4a-methyl-4-oxidanylidene-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylate Openeye Name: ethyl 4a-methyl-4-oxo-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylate CAS Name: 4a-methyl-4-oxo-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4a-methyl-4-oxo-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylate Traditional Name: 4-keto-4a-methyl-1,5-dihydro-[1,2,4]triazino[6,1-c][1,4]benzoxazine-2-carboxylic acid ethyl ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=O)C2(COC3=CC=CC=C3N2N1)C

Isomeric SMILES

CCOC(=O)C1=NC(=O)C2(COC3=CC=CC=C3N2N1)C

InChI

InChI=1S/C14H15N3O4/c1-3-20-12(18)11-15-13(19)14(2)8-21-10-7-5-4-6-9(10)17(14)16-11/h4-7H,3,8H2,1-2H3,(H,15,16,19)