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

Systemtic Name: N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]benzamide Openeye Name: N-[3-[(Z)-1-chloro-2-nitro-vinyl]sulfanylpropyl]benzamide CAS Name: N-[3-[[(Z)-1-chloro-2-nitroethenyl]thio]propyl]benzamide IUPAC Name: N-[3-[(Z)-1-chloro-2-nitroethenyl]sulfanylpropyl]benzamide Traditional Name: N-[3-[[(Z)-1-chloro-2-nitro-vinyl]thio]propyl]benzamide Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCSC(=C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCS/C(=C/[N+](=O)[O-])/Cl

InChI

InChI=1S/C12H13ClN2O3S/c13-11(9-15(17)18)19-8-4-7-14-12(16)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,16)/b11-9+