N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide Openeye Name: 2-[[2-(3-nitroanilino)-2-oxo-ethyl]disulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-(3-nitroanilino)-2-oxoethyl]disulfanyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[2-(3-nitroanilino)-2-oxoethyl]disulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-(3-nitroanilino)ethyl]disulfanyl]-N-(3-nitrophenyl)acetamide Formula: C16H14N4O6S2 MolecularWeight: 422.43556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S2/c21-15(17-11-3-1-5-13(7-11)19(23)24)9-27-28-10-16(22)18-12-4-2-6-14(8-12)20(25)26/h1-8H,9-10H2,(H,17,21)(H,18,22)