6-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-N-methyl-3-nitro-pyridin-2-amine

Systemtic Name: 6-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-N-methyl-3-nitro-pyridin-2-amine Openeye Name: 6-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]-N-methyl-3-nitro-2-pyridinamine IUPAC Name: 6-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]-N-methyl-3-nitropyridin-2-amine Traditional Name: [6-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-3-nitro-2-pyridyl]-methyl-amine Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCOC)C)C)OC2=NC(=C(C=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC(=C(C(=C1OCOC)C)C)OC2=NC(=C(C=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C17H21N3O5/c1-10-8-14(11(2)12(3)16(10)24-9-23-5)25-15-7-6-13(20(21)22)17(18-4)19-15/h6-8H,9H2,1-5H3,(H,18,19)