3-iodanyl-N-[1-(2-nitrophenyl)ethyl]aniline

Systemtic Name: 3-iodanyl-N-[1-(2-nitrophenyl)ethyl]aniline Openeye Name: 3-iodo-N-[1-(2-nitrophenyl)ethyl]aniline CAS Name: 3-iodo-N-[1-(2-nitrophenyl)ethyl]aniline IUPAC Name: 3-iodo-N-[1-(2-nitrophenyl)ethyl]aniline Traditional Name: (3-iodophenyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C14H13IN2O2 MolecularWeight: 368.16969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13IN2O2/c1-10(16-12-6-4-5-11(15)9-12)13-7-2-3-8-14(13)17(18)19/h2-10,16H,1H3