1-chloranyl-4-[(1E,3Z)-4-methylsulfanyl-4-nitro-buta-1,3-dienyl]benzene

Systemtic Name: 1-chloranyl-4-[(1E,3Z)-4-methylsulfanyl-4-nitro-buta-1,3-dienyl]benzene Openeye Name: 1-chloro-4-[(1E,3Z)-4-methylsulfanyl-4-nitro-buta-1,3-dienyl]benzene CAS Name: 1-chloro-4-[(1E,3Z)-4-(methylthio)-4-nitrobuta-1,3-dienyl]benzene IUPAC Name: 1-chloro-4-[(1E,3Z)-4-methylsulfanyl-4-nitrobuta-1,3-dienyl]benzene Traditional Name: 1-chloro-4-[(1E,3Z)-4-(methylthio)-4-nitro-buta-1,3-dienyl]benzene Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC=CC1=CC=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2S/c1-16-11(13(14)15)4-2-3-9-5-7-10(12)8-6-9/h2-8H,1H3/b3-2+,11-4-