N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)-4-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Traditional Name: 1-(methoxymethyl)propyl-[6-methyl-3-nitro-2-(2,4,6-trimethoxyphenoxy)-4-pyridyl]amine Formula: C20H27N3O7 MolecularWeight: 421.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2OC)OC)OC)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C20H27N3O7/c1-7-13(11-26-3)22-15-8-12(2)21-20(18(15)23(24)25)30-19-16(28-5)9-14(27-4)10-17(19)29-6/h8-10,13H,7,11H2,1-6H3,(H,21,22)