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

Systemtic Name: (4E)-4-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (4E)-4-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: (4E)-4-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-keto-naphthalene-2,7-disulfonic acid Formula: C16H11N3O10S2 MolecularWeight: 469.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N/N=C/2\C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)O

InChI

InChI=1S/C16H11N3O10S2/c20-13-4-1-9(19(22)23)7-12(13)17-18-15-11-3-2-10(30(24,25)26)5-8(11)6-14(16(15)21)31(27,28)29/h1-7,17,20H,(H,24,25,26)(H,27,28,29)/b18-15+