(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid; sodium Formula: C16H10N4NaO11S2 MolecularWeight: 521.39057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

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