N-[(1R)-1-(2-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-nitropyridin-2-amine Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(3-nitro-2-pyridyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2/c1-9(10-5-2-3-6-11(10)14)16-13-12(17(18)19)7-4-8-15-13/h2-9H,1H3,(H,15,16)/t9-/m1/s1