2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-4-(2-phenoxyethyl)phenol

Systemtic Name: 2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-4-(2-phenoxyethyl)phenol Openeye Name: 2-(1-oxidobenzotriazol-1-ium-2-yl)-4-(2-phenoxyethyl)phenol CAS Name: 2-(1-oxido-2-benzotriazol-1-iumyl)-4-(2-phenoxyethyl)phenol IUPAC Name: 2-(1-oxidobenzotriazol-1-ium-2-yl)-4-(2-phenoxyethyl)phenol Traditional Name: 2-(1-oxidobenzotriazol-1-ium-2-yl)-4-(2-phenoxyethyl)phenol Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=[N+]3[O-]

InChI

InChI=1S/C20H17N3O3/c24-20-11-10-15(12-13-26-16-6-2-1-3-7-16)14-19(20)22-21-17-8-4-5-9-18(17)23(22)25/h1-11,14,24H,12-13H2