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

Systemtic Name: (3Z)-5-azanyl-3-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-amino-3-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-amino-3-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-amino-3-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-amino-3-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H11N5O12S2 MolecularWeight: 529.41484

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=C2C=C(/C(=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C16H11N5O12S2/c17-9-5-8(34(28,29)30)1-6-2-12(35(31,32)33)14(16(23)13(6)9)19-18-10-3-7(20(24)25)4-11(15(10)22)21(26)27/h1-5,18,22H,17H2,(H,28,29,30)(H,31,32,33)/b19-14+