N-[2-[(2-nitrophenyl)amino]ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c21-16(11-26-13-7-5-12(6-8-13)19(22)23)18-10-9-17-14-3-1-2-4-15(14)20(24)25/h1-8,17H,9-11H2,(H,18,21)