3-nitro-4-oxidanyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5S/c1-3-7-13(8-4-2)20(18,19)10-5-6-12(15)11(9-10)14(16)17/h3-6,9,15H,1-2,7-8H2