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

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-4-nitro-aniline Openeye Name: 4-nitro-N-[3-(p-tolyl)cyclobutyl]aniline CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-4-nitroaniline IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-4-nitroaniline Traditional Name: (4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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