3-[(2-aminophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 3-[(2-aminophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 3-[(2-aminophenyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: 3-[(2-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 3-[(2-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: 3-[(2-aminophenyl)hydrazono]-5-hydroxy-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H13N3O8S2 MolecularWeight: 439.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O8S2/c17-10-3-1-2-4-11(10)18-19-15-13(29(25,26)27)6-8-5-9(28(22,23)24)7-12(20)14(8)16(15)21/h1-7,18,20H,17H2,(H,22,23,24)(H,25,26,27)