(7Z)-7-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid

Systemtic Name: (7Z)-7-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid Openeye Name: (7Z)-7-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonic acid CAS Name: (7Z)-7-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid IUPAC Name: (7Z)-7-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid Traditional Name: (7Z)-7-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-8-keto-naphthalene-1,6-disulfonic acid Formula: C16H10N4O12S2 MolecularWeight: 514.4002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)C(=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C(=C2)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)/C(=N/NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/C(=C2)S(=O)(=O)O

InChI

InChI=1S/C16H10N4O12S2/c21-15-9(5-8(19(23)24)6-10(15)20(25)26)17-18-14-12(34(30,31)32)4-7-2-1-3-11(33(27,28)29)13(7)16(14)22/h1-6,17,21H,(H,27,28,29)(H,30,31,32)/b18-14+