(1E)-5-azanyl-4-oxidanylidene-1-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (1E)-5-azanyl-4-oxidanylidene-1-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (1E)-5-amino-4-oxo-1-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (1E)-5-amino-4-oxo-1-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (1E)-5-amino-4-oxo-1-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (1E)-5-amino-4-keto-1-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C16H13N3O7S2 MolecularWeight: 423.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC(=CC(=C3C(=O)C=C2S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC(=CC(=C3C(=O)C=C2S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O7S2/c17-12-7-10(27(21,22)23)6-11-15(12)13(20)8-14(28(24,25)26)16(11)19-18-9-4-2-1-3-5-9/h1-8,18H,17H2,(H,21,22,23)(H,24,25,26)/b19-16+