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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-(5-nitro-2-pyridyl)amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O3/c14-11-3-1-2-4-12(11)20-8-7-15-13-6-5-10(9-16-13)17(18)19/h1-6,9H,7-8H2,(H,15,16)