N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-methyl-(5-nitro-2-pyridyl)amine Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13Cl2N3O2/c1-9(12-5-3-10(15)7-13(12)16)18(2)14-6-4-11(8-17-14)19(20)21/h3-9H,1-2H3