4-[3,3-bis(chloranyl)prop-2-enylsulfanyl]-2-nitro-aniline

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enylsulfanyl]-2-nitro-aniline Openeye Name: 4-(3,3-dichloroallylsulfanyl)-2-nitro-aniline CAS Name: 4-(3,3-dichloroprop-2-enylthio)-2-nitroaniline IUPAC Name: 4-(3,3-dichloroprop-2-enylsulfanyl)-2-nitroaniline Traditional Name: [4-(3,3-dichloroallylthio)-2-nitro-phenyl]amine Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCC=C(Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1SCC=C(Cl)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C9H8Cl2N2O2S/c10-9(11)3-4-16-6-1-2-7(12)8(5-6)13(14)15/h1-3,5H,4,12H2