8-nitro-N,N-bis(prop-2-enyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: 8-nitro-N,N-bis(prop-2-enyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N,N-diallyl-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: 8-nitro-N,N-bis(prop-2-enyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: 8-nitro-N,N-bis(prop-2-enyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N,N-diallyl-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCCO2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCCO2

InChI

InChI=1S/C15H18N2O6S/c1-3-6-16(7-4-2)24(20,21)15-11-14-13(10-12(15)17(18)19)22-8-5-9-23-14/h3-4,10-11H,1-2,5-9H2