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

Systemtic Name: 2,4-dinitro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]aniline Openeye Name: 2,4-dinitro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]aniline CAS Name: 2,4-dinitro-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]aniline IUPAC Name: 2,4-dinitro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]amine Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c21-19(22)13-5-8-16(17(10-13)20(23)24)18-12-3-6-14(7-4-12)26-11-15-2-1-9-25-15/h3-8,10,15,18H,1-2,9,11H2/t15-/m1/s1