1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidanidyl-methanimine Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxido-methanimine CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidomethanimine IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidomethanimine Traditional Name: (4,6-dimethyl-s-triazin-2-yl)methylene-oxido-amine Formula: C6H7N4O- MolecularWeight: 151.14598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C=N[O-])C

Isomeric SMILES

CC1=NC(=NC(=N1)C=N[O-])C

InChI

InChI=1S/C6H8N4O/c1-4-8-5(2)10-6(9-4)3-7-11/h3,11H,1-2H3/p-1