2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name: 2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate Openeye Name: 2-[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate CAS Name: 2-[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate IUPAC Name: 2-[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate Traditional Name: 2-[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]acetate Formula: C13H10N5O4- MolecularWeight: 300.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O4/c1-8-11(12-16-17(7-10(19)20)13(21)22-12)15-18(14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,19,20)/p-1