1-[2,6-bis(chloranyl)-3-nitro-phenyl]sulfonylazetidine

Systemtic Name: 1-[2,6-bis(chloranyl)-3-nitro-phenyl]sulfonylazetidine Openeye Name: 1-(2,6-dichloro-3-nitro-phenyl)sulfonylazetidine CAS Name: 1-(2,6-dichloro-3-nitrophenyl)sulfonylazetidine IUPAC Name: 1-(2,6-dichloro-3-nitrophenyl)sulfonylazetidine Traditional Name: 1-(2,6-dichloro-3-nitro-phenyl)sulfonylazetidine Formula: C9H8Cl2N2O4S MolecularWeight: 311.14182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8Cl2N2O4S/c10-6-2-3-7(13(14)15)8(11)9(6)18(16,17)12-4-1-5-12/h2-3H,1,4-5H2