ethyl 2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)propanoate

Systemtic Name: ethyl 2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)propanoate Openeye Name: ethyl 2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)propanoate CAS Name: 2-(4-oxo-3-pyrrolo[1,2-d][1,2,4]triazinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)propanoate Traditional Name: 2-(4-ketopyrrolo[1,2-d][1,2,4]triazin-3-yl)propionic acid ethyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-3-17-10(15)8(2)14-11(16)13-6-4-5-9(13)7-12-14/h4-8H,3H2,1-2H3