methyl 2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanoate Openeye Name: methyl 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetate CAS Name: 2-(1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetate Traditional Name: 2-(1-ketopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid methyl ester Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CN2C=N1

Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CN2C=N1

InChI

InChI=1S/C9H9N3O3/c1-15-8(13)5-12-9(14)7-3-2-4-11(7)6-10-12/h2-4,6H,5H2,1H3