N-[3-(2-chlorophenyl)cyclobutyl]-2-nitro-aniline

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-2-nitro-aniline Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-2-nitro-aniline CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-2-nitroaniline IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-2-nitroaniline Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(2-nitrophenyl)amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1C(CC1NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c17-14-6-2-1-5-13(14)11-9-12(10-11)18-15-7-3-4-8-16(15)19(20)21/h1-8,11-12,18H,9-10H2