N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitropyridin-1-ium-2-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C14H15ClN3O3+ MolecularWeight: 308.7402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

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