3-ethanoylpyrrolo[1,2-d][1,2,4]triazin-4-one

Systemtic Name: 3-ethanoylpyrrolo[1,2-d][1,2,4]triazin-4-one Openeye Name: 3-acetylpyrrolo[1,2-d][1,2,4]triazin-4-one CAS Name: 3-acetyl-4-pyrrolo[1,2-d][1,2,4]triazinone IUPAC Name: 3-acetylpyrrolo[1,2-d][1,2,4]triazin-4-one Traditional Name: 3-acetylpyrrolo[1,2-d][1,2,4]triazin-4-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c1-6(12)11-8(13)10-4-2-3-7(10)5-9-11/h2-5H,1H3