1-(benzotriazol-1-yl)-N-methoxy-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-methoxy-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-methoxy-methanimine CAS Name: 1-(1-benzotriazolyl)-N-methoxymethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-methoxymethanimine Traditional Name: (E)-benzotriazol-1-ylmethylene(methoxy)amine Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CON=CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CO/N=C/N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C8H8N4O/c1-13-9-6-12-8-5-3-2-4-7(8)10-11-12/h2-6H,1H3/b9-6+