N-[3-(2-chlorophenyl)cyclobutyl]-4-nitro-aniline

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-4-nitro-aniline Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-4-nitro-aniline CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-4-nitroaniline IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-4-nitroaniline Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(4-nitrophenyl)amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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