N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: 2-(3-chlorophenoxy)ethyl-methyl-(5-nitro-2-pyridyl)amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c1-17(14-6-5-12(10-16-14)18(19)20)7-8-21-13-4-2-3-11(15)9-13/h2-6,9-10H,7-8H2,1H3