N-[3-(4-bromophenyl)cyclobutyl]-4-nitro-aniline

Systemtic Name: N-[3-(4-bromophenyl)cyclobutyl]-4-nitro-aniline Openeye Name: N-[3-(4-bromophenyl)cyclobutyl]-4-nitro-aniline CAS Name: N-[3-(4-bromophenyl)cyclobutyl]-4-nitroaniline IUPAC Name: N-[3-(4-bromophenyl)cyclobutyl]-4-nitroaniline Traditional Name: [3-(4-bromophenyl)cyclobutyl]-(4-nitrophenyl)amine Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(CC1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2/c17-13-3-1-11(2-4-13)12-9-15(10-12)18-14-5-7-16(8-6-14)19(20)21/h1-8,12,15,18H,9-10H2