(4-nitrophenyl) (1-oxidanidylpyridin-1-ium-3-yl)methyl carbonate

Systemtic Name: (4-nitrophenyl) (1-oxidanidylpyridin-1-ium-3-yl)methyl carbonate Openeye Name: (4-nitrophenyl) (1-oxidopyridin-1-ium-3-yl)methyl carbonate CAS Name: carbonic acid (4-nitrophenyl) (1-oxido-3-pyridin-1-iumyl)methyl ester IUPAC Name: (4-nitrophenyl) (1-oxidopyridin-1-ium-3-yl)methyl carbonate Traditional Name: carbonic acid (4-nitrophenyl) (1-oxidopyridin-1-ium-3-yl)methyl ester Formula: C13H10N2O6 MolecularWeight: 290.2283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-13(20-9-10-2-1-7-14(17)8-10)21-12-5-3-11(4-6-12)15(18)19/h1-8H,9H2