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

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-2-nitro-aniline Openeye Name: 2-nitro-N-[3-(p-tolyl)cyclobutyl]aniline CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-2-nitroaniline IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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