1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[1-(4-chlorophenyl)triazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[1-(4-chlorophenyl)-4-triazolyl]-N-methoxymethanimine IUPAC Name: 1-[1-(4-chlorophenyl)triazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[1-(4-chlorophenyl)triazol-4-yl]methylene-methoxy-amine Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN(N=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C/C1=CN(N=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4O/c1-16-12-6-9-7-15(14-13-9)10-4-2-8(11)3-5-10/h2-7H,1H3/b12-6+