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

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-nitro-aniline Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-nitro-aniline CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-nitroaniline IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-nitroaniline Traditional Name: [3-(2-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=CC=C3Cl

Isomeric SMILES

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

InChI

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