[(S)-(2-methyl-5-nitro-phenyl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-methyl-5-nitro-phenyl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(2-methyl-5-nitro-phenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(2-methyl-5-nitrophenyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(2-methyl-5-nitrophenyl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(2-methyl-5-nitro-phenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCO2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H]([C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C12H16N2O3/c1-8-4-5-9(14(15)16)7-10(8)12(13)11-3-2-6-17-11/h4-5,7,11-12H,2-3,6,13H2,1H3/p+1/t11-,12+/m1/s1