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

Systemtic Name: 6-[(2-methoxy-5-nitro-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-methoxy-5-nitro-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxy-5-nitrophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxy-5-nitrophenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-methoxy-5-nitro-phenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O4/c1-18(2)13-16-11(15-12(14)17-13)7-23-10-6-8(19(20)21)4-5-9(10)22-3/h4-6H,7H2,1-3H3,(H2,14,15,16,17)