1-(benzotriazol-1-yl)-N-[(1R)-1-methoxyethoxy]methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[(1R)-1-methoxyethoxy]methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-[(1R)-1-methoxyethoxy]methanimine CAS Name: 1-(1-benzotriazolyl)-N-[(1R)-1-methoxyethoxy]methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[(1R)-1-methoxyethoxy]methanimine Traditional Name: (Z)-benzotriazol-1-ylmethylene-[(1R)-1-methoxyethoxy]amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)ON=CN1C2=CC=CC=C2N=N1

Isomeric SMILES

C[C@H](OC)O/N=C\N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12N4O2/c1-8(15-2)16-11-7-14-10-6-4-3-5-9(10)12-13-14/h3-8H,1-2H3/b11-7-/t8-/m1/s1