(3E)-6-azanyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-6-azanyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-6-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-6-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-6-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-6-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-keto-naphthalene-2-sulfonic acid Formula: C16H12N4O7S MolecularWeight: 404.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=C2)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)/C(=N\NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=C2)S(=O)(=O)O

InChI

InChI=1S/C16H12N4O7S/c17-9-2-1-8-5-14(28(25,26)27)15(16(22)11(8)6-9)19-18-12-7-10(20(23)24)3-4-13(12)21/h1-7,18,21H,17H2,(H,25,26,27)/b19-15-