1,1-di(imidazol-1-yl)-N-methyl-methanimine

Systemtic Name: 1,1-di(imidazol-1-yl)-N-methyl-methanimine Openeye Name: 1,1-di(imidazol-1-yl)-N-methyl-methanimine CAS Name: 1,1-bis(1-imidazolyl)-N-methylmethanimine IUPAC Name: 1,1-di(imidazol-1-yl)-N-methylmethanimine Traditional Name: di(imidazol-1-yl)methylene-methyl-amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N1C=CN=C1)N2C=CN=C2

Isomeric SMILES

CN=C(N1C=CN=C1)N2C=CN=C2

InChI

InChI=1S/C8H9N5/c1-9-8(12-4-2-10-6-12)13-5-3-11-7-13/h2-7H,1H3