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

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-3-nitro-aniline Openeye Name: 3-nitro-N-[3-(p-tolyl)cyclobutyl]aniline CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-3-nitroaniline IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-12-5-7-13(8-6-12)14-9-16(10-14)18-15-3-2-4-17(11-15)19(20)21/h2-8,11,14,16,18H,9-10H2,1H3