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

Systemtic Name: N-(5-chloranylpentyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine Openeye Name: N-(5-chloropentyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine CAS Name: N-(5-chloropentyl)-2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinamine IUPAC Name: N-(5-chloropentyl)-2,3-dimethyl-5-nitro-6-phenoxypyridin-4-amine Traditional Name: 5-chloropentyl-(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amine Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-13-14(2)21-18(25-15-9-5-3-6-10-15)17(22(23)24)16(13)20-12-8-4-7-11-19/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,20,21)