3-nitro-N-prop-2-enoxy-benzenesulfonamide

Systemtic Name: 3-nitro-N-prop-2-enoxy-benzenesulfonamide Openeye Name: N-allyloxy-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-prop-2-enoxybenzenesulfonamide IUPAC Name: 3-nitro-N-prop-2-enoxybenzenesulfonamide Traditional Name: N-allyloxy-3-nitro-benzenesulfonamide Formula: C9H10N2O5S MolecularWeight: 258.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5S/c1-2-6-16-10-17(14,15)9-5-3-4-8(7-9)11(12)13/h2-5,7,10H,1,6H2