(2E)-1-methylsulfonyl-2-[(3-nitrophenyl)methylidene]azetidine

Systemtic Name: (2E)-1-methylsulfonyl-2-[(3-nitrophenyl)methylidene]azetidine Openeye Name: (2E)-1-methylsulfonyl-2-[(3-nitrophenyl)methylene]azetidine CAS Name: (2E)-1-methylsulfonyl-2-[(3-nitrophenyl)methylidene]azetidine IUPAC Name: (2E)-1-methylsulfonyl-2-[(3-nitrophenyl)methylidene]azetidine Traditional Name: (2E)-1-mesyl-2-(3-nitrobenzylidene)azetidine Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC1=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N\1CC/C1=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c1-18(16,17)12-6-5-10(12)7-9-3-2-4-11(8-9)13(14)15/h2-4,7-8H,5-6H2,1H3/b10-7+