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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanoic acid Openeye Name: 2-(4-methyl-1-oxo-pyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid CAS Name: 2-(4-methyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetic acid IUPAC Name: 2-(4-methyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid Traditional Name: 2-(1-keto-4-methyl-pyrrolo[1,2-d][1,2,4]triazin-2-yl)acetic acid Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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