N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine Traditional Name: 1-(2-nitrophenyl)ethyl-(3-pyridyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10(15-11-5-4-8-14-9-11)12-6-2-3-7-13(12)16(17)18/h2-10,15H,1H3