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

Systemtic Name: N-[3-(4-chlorophenyl)cyclobutyl]-3-nitro-aniline Openeye Name: N-[3-(4-chlorophenyl)cyclobutyl]-3-nitro-aniline CAS Name: N-[3-(4-chlorophenyl)cyclobutyl]-3-nitroaniline IUPAC Name: N-[3-(4-chlorophenyl)cyclobutyl]-3-nitroaniline Traditional Name: [3-(4-chlorophenyl)cyclobutyl]-(3-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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