N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[1-(2,6-dichlorophenyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[1-(2,6-dichlorophenyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[1-(2,6-dichlorophenyl)ethyl]-3-nitropyridin-2-amine Traditional Name: 1-(2,6-dichlorophenyl)ethyl-(3-nitro-2-pyridyl)amine Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)Cl)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC=C1Cl)Cl)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O2/c1-8(12-9(14)4-2-5-10(12)15)17-13-11(18(19)20)6-3-7-16-13/h2-8H,1H3,(H,16,17)