2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-nitro-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-nitro-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-4-pyridyl]-(1-ethylpropyl)amine Formula: C19H24ClN3O3 MolecularWeight: 377.86516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-6-15(7-2)22-16-10-13(5)21-19(17(16)23(24)25)26-18-11(3)8-14(20)9-12(18)4/h8-10,15H,6-7H2,1-5H3,(H,21,22)