4-[(E)-3,3-bis(chloranyl)prop-1-enyl]sulfanyl-2-nitro-aniline

Systemtic Name: 4-[(E)-3,3-bis(chloranyl)prop-1-enyl]sulfanyl-2-nitro-aniline Openeye Name: 4-[(E)-3,3-dichloroprop-1-enyl]sulfanyl-2-nitro-aniline CAS Name: 4-[[(E)-3,3-dichloroprop-1-enyl]thio]-2-nitroaniline IUPAC Name: 4-[(E)-3,3-dichloroprop-1-enyl]sulfanyl-2-nitroaniline Traditional Name: [4-[[(E)-3,3-dichloroprop-1-enyl]thio]-2-nitro-phenyl]amine Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC=CC(Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S/C=C/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/h1-5,9H,12H2/b4-3+