(1-methylpyrimidin-2-ylidene)methanimine

Systemtic Name: (1-methylpyrimidin-2-ylidene)methanimine Openeye Name: (1-methylpyrimidin-2-ylidene)methanimine CAS Name: (1-methyl-2-pyrimidinylidene)methanimine IUPAC Name: (1-methylpyrimidin-2-ylidene)methanimine Traditional Name: (1-methylpyrimidin-2-ylidene)methyleneamine Formula: C6H7N3 MolecularWeight: 121.13988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=NC1=C=N

Isomeric SMILES

CN1C=CC=NC1=C=N

InChI

InChI=1S/C6H7N3/c1-9-4-2-3-8-6(9)5-7/h2-4,7H,1H3