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3-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid

3-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid

Systemtic Name:3-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
Openeye Name:3-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1,5-disulfonic acid
CAS Name:3-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
IUPAC Name:3-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
Traditional Name:3-[(N'E)-N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1,5-disulfonic acid
Formula: C16H12N2O8S2
MolecularWeight: 424.40508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)NN=C3C=CC(=O)C=C3O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N/N=C/3\C=CC(=O)C=C3O)S(=O)(=O)O


InChI

InChI=1S/C16H12N2O8S2/c19-10-4-5-13(14(20)8-10)18-17-9-6-12-11(16(7-9)28(24,25)26)2-1-3-15(12)27(21,22)23/h1-8,17,20H,(H,21,22,23)(H,24,25,26)/b18-13+


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