2-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline Openeye Name: 2-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline CAS Name: 2-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(3-phenylcyclobutyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2CC(C2)C3=CC=CC=C3

InChI

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