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

Systemtic Name: N-(1-methoxybutan-2-yl)-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-(4-methoxy-2,6-dimethyl-phenoxy)-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-2-(4-methoxy-2,6-dimethylphenoxy)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)-2-(4-methoxy-2,6-dimethylphenoxy)-6-methyl-3-nitropyridin-4-amine Traditional Name: [2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2C)OC)C)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2C)OC)C)C

InChI

InChI=1S/C20H27N3O5/c1-7-15(11-26-5)22-17-10-14(4)21-20(18(17)23(24)25)28-19-12(2)8-16(27-6)9-13(19)3/h8-10,15H,7,11H2,1-6H3,(H,21,22)