(4-methoxy-3-nitro-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-methoxy-3-nitro-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-18-13-5-4-10(7-12(13)15(16)17)8-14-9-11-3-2-6-19-11/h4-5,7,11,14H,2-3,6,8-9H2,1H3/p+1/t11-/m1/s1