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

Systemtic Name: 2,4-dinitro-N-[[(2R)-oxolan-2-yl]methyl]aniline Openeye Name: 2,4-dinitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 2,4-dinitro-N-[[(2R)-2-oxolanyl]methyl]aniline IUPAC Name: 2,4-dinitro-N-[[(2R)-oxolan-2-yl]methyl]aniline Traditional Name: (2,4-dinitrophenyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c15-13(16)8-3-4-10(11(6-8)14(17)18)12-7-9-2-1-5-19-9/h3-4,6,9,12H,1-2,5,7H2/t9-/m1/s1