4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonic acid

Systemtic Name: 4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonic acid Openeye Name: 4-[(8-nitro-1-naphthyl)azo]benzenesulfonic acid CAS Name: 4-[(8-nitro-1-naphthalenyl)azo]benzenesulfonic acid IUPAC Name: 4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonic acid Traditional Name: 4-[(8-nitro-1-naphthyl)azo]besylic acid Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=NC3=CC=C(C=C3)S(=O)(=O)O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N=NC3=CC=C(C=C3)S(=O)(=O)O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c20-19(21)15-6-2-4-11-3-1-5-14(16(11)15)18-17-12-7-9-13(10-8-12)25(22,23)24/h1-10H,(H,22,23,24)