2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-hydrazino-2-oxo-ethyl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-hydrazinyl-2-oxoethyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-hydrazinyl-2-oxoethyl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-hydrazino-2-keto-ethyl)thio]-N-(3-nitrophenyl)acetamide Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NN

InChI

InChI=1S/C10H12N4O4S/c11-13-10(16)6-19-5-9(15)12-7-2-1-3-8(4-7)14(17)18/h1-4H,5-6,11H2,(H,12,15)(H,13,16)