(3-ethanoyl-4-oxidanylidene-pyrrolo[1,2-d][1,2,4]triazin-1-yl) ethanoate

Systemtic Name: (3-ethanoyl-4-oxidanylidene-pyrrolo[1,2-d][1,2,4]triazin-1-yl) ethanoate Openeye Name: (3-acetyl-4-oxo-pyrrolo[1,2-d][1,2,4]triazin-1-yl) acetate CAS Name: acetic acid (3-acetyl-4-oxo-1-pyrrolo[1,2-d][1,2,4]triazinyl) ester IUPAC Name: (3-acetyl-4-oxopyrrolo[1,2-d][1,2,4]triazin-1-yl) acetate Traditional Name: acetic acid (3-acetyl-4-keto-pyrrolo[1,2-d][1,2,4]triazin-1-yl) ester Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N2C=CC=C2C(=N1)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N2C=CC=C2C(=N1)OC(=O)C

InChI

InChI=1S/C10H9N3O4/c1-6(14)13-10(16)12-5-3-4-8(12)9(11-13)17-7(2)15/h3-5H,1-2H3