2-oxidanyl-2-[2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]ethanoic acid Openeye Name: 2-hydroxy-2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]acetic acid CAS Name: 2-hydroxy-2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]phenyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]acetic acid Traditional Name: 2-hydroxy-2-[2-[(N'E)-N'-(8-hydroxy-1-keto-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]acetic acid Formula: C18H14N2O11S2 MolecularWeight: 498.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)O)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C18H14N2O11S2/c21-12-7-9(32(26,27)28)5-8-6-13(33(29,30)31)15(17(23)14(8)12)20-19-11-4-2-1-3-10(11)16(22)18(24)25/h1-7,16,19,21-22H,(H,24,25)(H,26,27,28)(H,29,30,31)/b20-15-