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

Systemtic Name: (3E)-5-azanyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H12N4O10S2 MolecularWeight: 484.41728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)O

InChI

InChI=1S/C16H12N4O10S2/c17-10-6-9(31(25,26)27)3-7-4-13(32(28,29)30)15(16(22)14(7)10)19-18-11-5-8(20(23)24)1-2-12(11)21/h1-6,18,21H,17H2,(H,25,26,27)(H,28,29,30)/b19-15-