3-(naphthalen-1-yldiazenyl)benzene-1,2-disulfonic acid

Systemtic Name: 3-(naphthalen-1-yldiazenyl)benzene-1,2-disulfonic acid Openeye Name: 3-(1-naphthylazo)benzene-1,2-disulfonic acid CAS Name: 3-(1-naphthalenylazo)benzene-1,2-disulfonic acid IUPAC Name: 3-(naphthalen-1-yldiazenyl)benzene-1,2-disulfonic acid Traditional Name: 3-(1-naphthylazo)benzene-1,2-disulfonic acid Formula: C16H12N2O6S2 MolecularWeight: 392.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=NC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=NC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H12N2O6S2/c19-25(20,21)15-10-4-9-14(16(15)26(22,23)24)18-17-13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,19,20,21)(H,22,23,24)