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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O11S2/c21-12-7-10(32(25,26)27)5-9-6-14(33(28,29)30)17(18(24)16(9)12)20-19-11-3-1-2-4-13(11)31-8-15(22)23/h1-7,19,21H,8H2,(H,22,23)(H,25,26,27)(H,28,29,30)/b20-17-