3-(1-methoxycarbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-(1-methoxycarbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 3-(1-methoxycarbazol-9-yl)propyl-dimethyl-ammonium CAS Name: 2-hydroxy-2-oxoacetate; 3-(1-methoxy-9-carbazolyl)propyl-dimethylammonium IUPAC Name: 2-hydroxy-2-oxoacetate; 3-(1-methoxycarbazol-9-yl)propyl-dimethylazanium Traditional Name: 3-(1-methoxycarbazol-9-yl)propyl-dimethyl-ammonium binoxalate Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2C3=C1C(=CC=C3)OC.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2C3=C1C(=CC=C3)OC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H22N2O.C2H2O4/c1-19(2)12-7-13-20-16-10-5-4-8-14(16)15-9-6-11-17(21-3)18(15)20;3-1(4)2(5)6/h4-6,8-11H,7,12-13H2,1-3H3;(H,3,4)(H,5,6)