(3E)-5-azanyl-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-azanyl-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-amino-3-[(2-methoxyphenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-amino-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-amino-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-amino-4-keto-3-[(2-methoxyphenyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C17H15N3O8S2 MolecularWeight: 453.4463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

COC1=CC=CC=C1N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H15N3O8S2/c1-28-13-5-3-2-4-12(13)19-20-16-14(30(25,26)27)7-9-6-10(29(22,23)24)8-11(18)15(9)17(16)21/h2-8,19H,18H2,1H3,(H,22,23,24)(H,25,26,27)/b20-16-