2,4,6-tris(bromanyl)-N-[1-(3-nitrophenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(3-nitrophenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(3-nitrophenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(3-nitrophenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(3-nitrophenyl)ethyl]aniline Traditional Name: 1-(3-nitrophenyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H11Br3N2O2/c1-8(9-3-2-4-11(5-9)19(20)21)18-14-12(16)6-10(15)7-13(14)17/h2-8,18H,1H3