4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonate

Systemtic Name: 4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonate Openeye Name: 4-[(8-nitro-1-naphthyl)azo]benzenesulfonate CAS Name: 4-[(8-nitro-1-naphthalenyl)azo]benzenesulfonate IUPAC Name: 4-[(8-nitronaphthalen-1-yl)diazenyl]benzenesulfonate Traditional Name: 4-[(8-nitro-1-naphthyl)azo]besylate Formula: C16H10N3O5S- MolecularWeight: 356.3327

Click to see the large picture

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)/p-1