N-[1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-pyridin-4-yl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-pyridin-4-yl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-4-pyridyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-nitro-4-pyridinyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-nitropyridin-4-yl]ethyl]propan-1-amine Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-nitro-4-pyridyl]ethyl-propyl-amine Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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