4-nitro-N-[[(2R)-oxolan-2-yl]methyl]aniline

Systemtic Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]aniline Openeye Name: 4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 4-nitro-N-[[(2R)-2-oxolanyl]methyl]aniline IUPAC Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]aniline Traditional Name: (4-nitrophenyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-13(15)10-5-3-9(4-6-10)12-8-11-2-1-7-16-11/h3-6,11-12H,1-2,7-8H2/t11-/m1/s1