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(4Z)-4-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

(4Z)-4-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(4Z)-4-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(4Z)-4-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(4Z)-4-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(4Z)-4-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(4Z)-4-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-3-keto-naphthalene-2,7-disulfonic acid
Formula: C16H10N4O12S2
MolecularWeight: 514.4002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)O)C=C(C(=O)C2=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O


Isomeric SMILES

C1=CC\2=C(C=C1S(=O)(=O)O)C=C(C(=O)/C2=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O


InChI

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


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