(4Z)-4-[(2,4-dinitro-6-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid

Systemtic Name: (4Z)-4-[(2,4-dinitro-6-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid Openeye Name: (4Z)-4-[(2,4-dinitro-6-sulfo-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylic acid CAS Name: (4Z)-4-[(2,4-dinitro-6-sulfophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylic acid IUPAC Name: (4Z)-4-[(2,4-dinitro-6-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid Traditional Name: (4Z)-4-[(2,4-dinitro-6-sulfo-phenyl)hydrazono]-3-keto-2-naphthoic acid Formula: C17H10N4O10S MolecularWeight: 462.3471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=C(C=C3S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=C(C=C3S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H10N4O10S/c22-16-11(17(23)24)5-8-3-1-2-4-10(8)14(16)18-19-15-12(21(27)28)6-9(20(25)26)7-13(15)32(29,30)31/h1-7,19H,(H,23,24)(H,29,30,31)/b18-14-