N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloranyl-3-nitro-pyridin-2-amine Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitro-pyridin-2-amine CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitro-2-pyridinamine IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitropyridin-2-amine Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(4-chloro-3-nitro-2-pyridyl)amine Formula: C13H11BrClN3O2 MolecularWeight: 356.60234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=NC=CC(=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN3O2/c1-8(9-2-4-10(14)5-3-9)17-13-12(18(19)20)11(15)6-7-16-13/h2-8H,1H3,(H,16,17)/t8-/m1/s1