2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)ethanoate

Systemtic Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)ethanoate Openeye Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)acetate CAS Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)acetate IUPAC Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)acetate Traditional Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylmethoxy)acetate Formula: C12H9N4O3- MolecularWeight: 257.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=NN3C=N2)COCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=NN3C=N2)COCC(=O)[O-]

InChI

InChI=1S/C12H10N4O3/c17-11(18)6-19-5-10-14-12-8-3-1-2-4-9(8)13-7-16(12)15-10/h1-4,7H,5-6H2,(H,17,18)/p-1