N-(4-chloranylbutyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine

Systemtic Name: N-(4-chloranylbutyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine Openeye Name: N-(4-chlorobutyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine CAS Name: N-(4-chlorobutyl)-2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinamine IUPAC Name: N-(4-chlorobutyl)-2,3-dimethyl-5-nitro-6-phenoxypyridin-4-amine Traditional Name: 4-chlorobutyl-(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amine Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCCCCl

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCCCCl

InChI

InChI=1S/C17H20ClN3O3/c1-12-13(2)20-17(24-14-8-4-3-5-9-14)16(21(22)23)15(12)19-11-7-6-10-18/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,20)