N2-(2-methylphenyl)-6-[(2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-methylphenyl)-6-[(2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-nitrophenoxy)methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[(2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-[(2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-nitrophenoxy)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-11-6-2-3-7-12(11)19-17-21-15(20-16(18)22-17)10-26-14-9-5-4-8-13(14)23(24)25/h2-9H,10H2,1H3,(H3,18,19,20,21,22)