1-(2-hydroxyethyl)chromeno[3,4-d][1,2,3]triazol-4-one

Systemtic Name: 1-(2-hydroxyethyl)chromeno[3,4-d][1,2,3]triazol-4-one Openeye Name: 1-(2-hydroxyethyl)chromeno[3,4-d]triazol-4-one CAS Name: 1-(2-hydroxyethyl)-4-[1]benzopyrano[3,4-d]triazolone IUPAC Name: 1-(2-hydroxyethyl)chromeno[3,4-d]triazol-4-one Traditional Name: 1-(2-hydroxyethyl)chromeno[3,4-d]triazol-4-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=NN3CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=NN3CCO

InChI

InChI=1S/C11H9N3O3/c15-6-5-14-10-7-3-1-2-4-8(7)17-11(16)9(10)12-13-14/h1-4,15H,5-6H2