N-[2-(4-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(3-nitro-2-pyridyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O2/c14-11-5-3-10(4-6-11)7-9-16-13-12(17(18)19)2-1-8-15-13/h1-6,8H,7,9H2,(H,15,16)