1-(benzotriazol-1-yl)-N-phenyl-1-pyridin-3-yl-methanimine oxide

Systemtic Name: 1-(benzotriazol-1-yl)-N-phenyl-1-pyridin-3-yl-methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-1-(3-pyridyl)methanimine oxide CAS Name: 1-(1-benzotriazolyl)-N-phenyl-1-(3-pyridinyl)methanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-N-phenyl-1-pyridin-3-ylmethanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-N-phenyl-1-(3-pyridyl)methanimine oxide Formula: C18H13N5O MolecularWeight: 315.32872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C(C2=CN=CC=C2)N3C4=CC=CC=C4N=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C(/C2=CN=CC=C2)\N3C4=CC=CC=C4N=N3)/[O-]

InChI

InChI=1S/C18H13N5O/c24-23(15-8-2-1-3-9-15)18(14-7-6-12-19-13-14)22-17-11-5-4-10-16(17)20-21-22/h1-13H/b23-18+