6-[(Z)-butan-2-ylideneamino]oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(Z)-butan-2-ylideneamino]oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-dimethyl-6-[(Z)-1-methylpropylideneamino]oxy-1,3,5-triazine-2,4-diamine CAS Name: 6-[(Z)-butan-2-ylideneamino]oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(Z)-butan-2-ylideneamino]oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(Z)-1-methylpropylideneamino]oxy-s-triazin-2-yl]-dimethyl-amine Formula: C9H16N6O MolecularWeight: 224.26294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=NC(=NC(=N1)N(C)C)N)C

Isomeric SMILES

CC/C(=N\OC1=NC(=NC(=N1)N(C)C)N)/C

InChI

InChI=1S/C9H16N6O/c1-5-6(2)14-16-9-12-7(10)11-8(13-9)15(3)4/h5H2,1-4H3,(H2,10,11,12,13)/b14-6-