2-[5-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]sulfanyl-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: 2-[5-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]sulfanyl-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: 2-[5-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]sulfanyltetrazol-1-yl]acetamide CAS Name: 2-[5-[[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]thio]-1-tetrazolyl]acetamide IUPAC Name: 2-[5-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]sulfanyltetrazol-1-yl]acetamide Traditional Name: 2-[5-[[(E,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]thio]tetrazol-1-yl]acetamide Formula: C11H17N7O4S MolecularWeight: 343.36218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)CSC1=NN=NN1CC(=O)N)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=N\O)\CSC1=NN=NN1CC(=O)N)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N7O4S/c1-3-8(7(2)18(21)22)4-9(14-20)6-23-11-13-15-16-17(11)5-10(12)19/h4,7,20H,3,5-6H2,1-2H3,(H2,12,19)/b8-4+,14-9-