4-[benzotriazol-1-yl(diphenyl)methyl]-2-methoxy-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 4-[benzotriazol-1-yl(diphenyl)methyl]-2-methoxy-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide Openeye Name: 4-[benzotriazol-1-yl(diphenyl)methyl]-N-hydroxy-2-methoxy-cyclohexa-2,5-dien-1-imine oxide CAS Name: 4-[1-benzotriazolyl(diphenyl)methyl]-N-hydroxy-2-methoxy-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 4-[benzotriazol-1-yl(diphenyl)methyl]-N-hydroxy-2-methoxycyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-[benzotriazol-1-yl(diphenyl)methyl]-N-hydroxy-2-methoxy-cyclohexa-2,5-dien-1-imine oxide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=CC1=[N+](O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC\1=CC(C=C/C1=[N+](\O)/[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H22N4O3/c1-33-25-18-21(16-17-24(25)30(31)32)26(19-10-4-2-5-11-19,20-12-6-3-7-13-20)29-23-15-9-8-14-22(23)27-28-29/h2-18,21H,1H3,(H,31,32)