dimethyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: dimethyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: dimethyl-[3-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]propyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: dimethyl-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]propyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: dimethyl-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]propyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]propyl-dimethyl-ammonium binoxalate Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC=C1C2=CC=CC=C2NC1=O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCCN/C=C\1/C2=CC=CC=C2NC1=O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C14H19N3O.C2H2O4/c1-17(2)9-5-8-15-10-12-11-6-3-4-7-13(11)16-14(12)18;3-1(4)2(5)6/h3-4,6-7,10,15H,5,8-9H2,1-2H3,(H,16,18);(H,3,4)(H,5,6)/b12-10-;