N-[1-(3-chlorophenyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(5-nitro-2-pyridyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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