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6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid; sodium

6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid; sodium

Systemtic Name:6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid; sodium
Openeye Name:6-[(2-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid; sodium
CAS Name:6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid; sodium
IUPAC Name:6-[(2-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid; sodium
Traditional Name:5-keto-6-[(2-methoxyphenyl)hydrazono]naphthalene-1-sulfonic acid; sodium
Formula: C17H14N2NaO5S
MolecularWeight: 381.35823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C=CC3=C(C2=O)C=CC=C3S(=O)(=O)O.[Na]


Isomeric SMILES

COC1=CC=CC=C1NN=C2C=CC3=C(C2=O)C=CC=C3S(=O)(=O)O.[Na]


InChI

InChI=1S/C17H14N2O5S.Na/c1-24-15-7-3-2-6-13(15)18-19-14-10-9-11-12(17(14)20)5-4-8-16(11)25(21,22)23;/h2-10,18H,1H3,(H,21,22,23);


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