[1-(4-nitrophenyl)cyclobutyl]methanamine

Systemtic Name: [1-(4-nitrophenyl)cyclobutyl]methanamine Openeye Name: [1-(4-nitrophenyl)cyclobutyl]methanamine CAS Name: [1-(4-nitrophenyl)cyclobutyl]methanamine IUPAC Name: [1-(4-nitrophenyl)cyclobutyl]methanamine Traditional Name: [1-(4-nitrophenyl)cyclobutyl]methylamine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c12-8-11(6-1-7-11)9-2-4-10(5-3-9)13(14)15/h2-5H,1,6-8,12H2