5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonic acid

Systemtic Name: 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonic acid Openeye Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonic acid CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonic acid IUPAC Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonic acid Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-9,11-disulfonic acid Formula: C15H10N2O7S2 MolecularWeight: 394.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3S(=O)(=O)O)C=C(C=C4)S(=O)(=O)O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3S(=O)(=O)O)C=C(C=C4)S(=O)(=O)O)NC2=O

InChI

InChI=1S/C15H10N2O7S2/c18-15-10-4-2-1-3-9(10)14-13(16-15)11-6-5-8(25(19,20)21)7-12(11)17(14)26(22,23)24/h1-7H,(H,16,18)(H,19,20,21)(H,22,23,24)