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

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(5-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=C(C=C1)Cl)Cl)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O2/c1-8(11-4-2-9(14)6-12(11)15)17-13-5-3-10(7-16-13)18(19)20/h2-8H,1H3,(H,16,17)/t8-/m0/s1