N-methyl-1-(1,2,3-triazol-1-yl)methanimine

Systemtic Name: N-methyl-1-(1,2,3-triazol-1-yl)methanimine Openeye Name: N-methyl-1-(triazol-1-yl)methanimine CAS Name: N-methyl-1-(1-triazolyl)methanimine IUPAC Name: N-methyl-1-(triazol-1-yl)methanimine Traditional Name: methyl(triazol-1-ylmethylene)amine Formula: C4H6N4 MolecularWeight: 110.11724

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Descriptors Computed from Structure

Canonical SMILES:

CN=CN1C=CN=N1

Isomeric SMILES

CN=CN1C=CN=N1

InChI

InChI=1S/C4H6N4/c1-5-4-8-3-2-6-7-8/h2-4H,1H3