N-[4-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]thio]phenyl]acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-11(22)18-13-5-7-15(8-6-13)27-10-16(23)19-20-17(24)12-3-2-4-14(9-12)21(25)26/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,24)