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

Systemtic Name: methyl 2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanoate Openeye Name: methyl 2-(4-methyl-1-oxo-pyrrolo[1,2-d][1,2,4]triazin-2-yl)acetate CAS Name: 2-(4-methyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetate Traditional Name: 2-(1-keto-4-methyl-pyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid methyl ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CN12)CC(=O)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CN12)CC(=O)OC

InChI

InChI=1S/C10H11N3O3/c1-7-11-13(6-9(14)16-2)10(15)8-4-3-5-12(7)8/h3-5H,6H2,1-2H3