bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; 2-phenylbenzotriazole

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; 2-phenylbenzotriazole Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; 2-phenylbenzotriazole CAS Name: 6-bicyclo[3.1.0]hexa-1(6),2,4-trienol; 2-phenylbenzotriazole IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; 2-phenylbenzotriazole Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; 2-phenylbenzotriazole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2.C1=CC2=C(C2=C1)O

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2.C1=CC2=C(C2=C1)O

InChI

InChI=1S/C12H9N3.C6H4O/c1-2-6-10(7-3-1)15-13-11-8-4-5-9-12(11)14-15;7-6-4-2-1-3-5(4)6/h1-9H;1-3,7H