[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ethanoate

Systemtic Name: [2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ethanoate Openeye Name: [2-(1-methyl-4-oxo-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate CAS Name: acetic acid [2-(1-methyl-4-oxo-6-pyrazolo[3,4-d][1,3]oxazinyl)phenyl] ester IUPAC Name: [2-(1-methyl-4-oxopyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-keto-1-methyl-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=NN3C)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=NN3C)C(=O)O2

InChI

InChI=1S/C14H11N3O4/c1-8(18)20-11-6-4-3-5-9(11)13-16-12-10(14(19)21-13)7-15-17(12)2/h3-7H,1-2H3