1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-1-(2-furyl)-N-phenyl-methanimine oxide CAS Name: 1-(1-benzotriazolyl)-1-(2-furanyl)-N-phenylmethanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenylmethanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-1-(2-furyl)-N-phenyl-methanimine oxide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C(C2=CC=CO2)N3C4=CC=CC=C4N=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C(/C2=CC=CO2)\N3C4=CC=CC=C4N=N3)/[O-]

InChI

InChI=1S/C17H12N4O2/c22-21(13-7-2-1-3-8-13)17(16-11-6-12-23-16)20-15-10-5-4-9-14(15)18-19-20/h1-12H/b21-17+