N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]ethanamide

Systemtic Name: N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]ethanamide Openeye Name: N-[3-[(Z)-1-chloro-2-nitro-vinyl]sulfanylpropyl]acetamide CAS Name: N-[3-[[(Z)-1-chloro-2-nitroethenyl]thio]propyl]acetamide IUPAC Name: N-[3-[(Z)-1-chloro-2-nitroethenyl]sulfanylpropyl]acetamide Traditional Name: N-[3-[[(Z)-1-chloro-2-nitro-vinyl]thio]propyl]acetamide Formula: C7H11ClN2O3S MolecularWeight: 238.69184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCSC(=C[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCCS/C(=C/[N+](=O)[O-])/Cl

InChI

InChI=1S/C7H11ClN2O3S/c1-6(11)9-3-2-4-14-7(8)5-10(12)13/h5H,2-4H2,1H3,(H,9,11)/b7-5+