5-ethyl-4-methyl-1-phenyl-1,2,3-triazole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 5-ethyl-4-methyl-1-phenyl-1,2,3-triazole; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 5-ethyl-4-methyl-1-phenyl-triazole; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 5-ethyl-4-methyl-1-phenyltriazole; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 5-ethyl-4-methyl-1-phenyltriazole; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 5-ethyl-4-methyl-1-phenyl-triazole; trihydroxy(keto)-$l^{5}-chlorane Formula: C11H16ClN3O4 MolecularWeight: 289.71544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=CC=CC=C2)C.OCl(=O)(O)O

Isomeric SMILES

CCC1=C(N=NN1C2=CC=CC=C2)C.OCl(=O)(O)O

InChI

InChI=1S/C11H13N3.ClH3O4/c1-3-11-9(2)12-13-14(11)10-7-5-4-6-8-10;2-1(3,4)5/h4-8H,3H2,1-2H3;(H3,2,3,4,5)