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

Systemtic Name: 2-[2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]ethanoic acid Openeye Name: 2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]acetic acid CAS Name: 2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]phenyl]acetic acid IUPAC Name: 2-[2-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]acetic acid Traditional Name: 2-[2-[(N'E)-N'-(8-hydroxy-1-keto-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]acetic acid Formula: C18H14N2O10S2 MolecularWeight: 482.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H14N2O10S2/c21-13-8-11(31(25,26)27)5-10-6-14(32(28,29)30)17(18(24)16(10)13)20-19-12-4-2-1-3-9(12)7-15(22)23/h1-6,8,19,21H,7H2,(H,22,23)(H,25,26,27)(H,28,29,30)/b20-17-