3,4-bis(chloranyl)-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]aniline Openeye Name: 3,4-dichloro-N-[(E)-1-methylsulfanyl-2-nitro-vinyl]aniline CAS Name: 3,4-dichloro-N-[(E)-1-(methylthio)-2-nitroethenyl]aniline IUPAC Name: 3,4-dichloro-N-[(E)-1-methylsulfanyl-2-nitroethenyl]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O2S/c1-16-9(5-13(14)15)12-6-2-3-7(10)8(11)4-6/h2-5,12H,1H3/b9-5+