(8Z)-7-oxidanylidene-8-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-7-oxo-8-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1,3-disulfonic acid CAS Name: (8Z)-7-oxo-8-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-7-oxo-8-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid Traditional Name: (8Z)-7-keto-8-[[4-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]naphthalene-1,3-disulfonic acid Formula: C18H16N2O13S4 MolecularWeight: 596.58524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)CCOS(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)CCOS(=O)(=O)O

InChI

InChI=1S/C18H16N2O13S4/c21-15-6-1-11-9-14(35(24,25)26)10-16(36(27,28)29)17(11)18(15)20-19-12-2-4-13(5-3-12)34(22,23)8-7-33-37(30,31)32/h1-6,9-10,19H,7-8H2,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b20-18+