N-cyclopropyl-2-[2-[2-(4-nitrophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-nitrophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-nitrophenyl)sulfanylacetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-nitrophenyl)sulfanylacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[(4-nitrophenyl)thio]acetyl]hydrazino]acetamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5S/c18-11(15-16-13(20)12(19)14-8-1-2-8)7-23-10-5-3-9(4-6-10)17(21)22/h3-6,8H,1-2,7H2,(H,14,19)(H,15,18)(H,16,20)