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

Systemtic Name: ethyl 2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)propanoate Openeye Name: ethyl 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)propanoate CAS Name: 2-(1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)propanoate Traditional Name: 2-(1-ketopyrrolo[1,2-d][1,2,4]triazin-2-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)C2=CC=CN2C=N1

Isomeric SMILES

CCOC(=O)C(C)N1C(=O)C2=CC=CN2C=N1

InChI

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