[(4-nitrophenyl)diazenyl] N-phenylcarbamodithioate

Systemtic Name: [(4-nitrophenyl)diazenyl] N-phenylcarbamodithioate Openeye Name: (4-nitrophenyl)azo N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (4-nitrophenyl)azo ester IUPAC Name: [(4-nitrophenyl)diazenyl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (4-nitrophenyl)azo ester Formula: C13H10N4O2S2 MolecularWeight: 318.3741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SN=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SN=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S2/c18-17(19)12-8-6-11(7-9-12)15-16-21-13(20)14-10-4-2-1-3-5-10/h1-9H,(H,14,20)