(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H10N4O11S2 MolecularWeight: 498.4008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C2C(=CC(=O)C3=C2C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C\2/C(=CC(=O)C3=C2C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H10N4O11S2/c21-14-7-15(33(29,30)31)16(11-6-9(32(26,27)28)2-3-10(11)14)18-17-12-4-1-8(19(22)23)5-13(12)20(24)25/h1-7,17H,(H,26,27,28)(H,29,30,31)/b18-16+