4-(5-phenylbenzotriazol-2-yl)benzene-1,3-diol

Systemtic Name: 4-(5-phenylbenzotriazol-2-yl)benzene-1,3-diol Openeye Name: 4-(5-phenylbenzotriazol-2-yl)benzene-1,3-diol CAS Name: 4-(5-phenyl-2-benzotriazolyl)benzene-1,3-diol IUPAC Name: 4-(5-phenylbenzotriazol-2-yl)benzene-1,3-diol Traditional Name: 4-(5-phenylbenzotriazol-2-yl)resorcinol Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN(N=C3C=C2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN(N=C3C=C2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C18H13N3O2/c22-14-7-9-17(18(23)11-14)21-19-15-8-6-13(10-16(15)20-21)12-4-2-1-3-5-12/h1-11,22-23H