sodium 3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid

Systemtic Name: sodium 3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid Openeye Name: sodium 3-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-oxo-naphthalene-1,5-disulfonic acid CAS Name: sodium 3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid IUPAC Name: sodium 3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid Traditional Name: sodium 4-keto-3-[(2-methoxy-4-nitro-phenyl)hydrazono]naphthalene-1,5-disulfonic acid Formula: C17H13N3NaO10S2+ MolecularWeight: 506.41899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C=C(C3=C(C2=O)C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O.[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C=C(C3=C(C2=O)C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O.[Na+]

InChI

InChI=1S/C17H13N3O10S2.Na/c1-30-13-7-9(20(22)23)5-6-11(13)18-19-12-8-15(32(27,28)29)10-3-2-4-14(31(24,25)26)16(10)17(12)21;/h2-8,18H,1H3,(H,24,25,26)(H,27,28,29);/q;+1