6-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N6O4/c1-24(2)19-22-17(21-18(20)23-19)11-29-16-9-6-13(25(26)27)10-15(16)12-4-7-14(28-3)8-5-12/h4-10H,11H2,1-3H3,(H2,20,21,22,23)