2-azanyl-N-ethyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: 2-azanyl-N-ethyl-3,5-dinitro-benzenesulfonamide Openeye Name: 2-amino-N-ethyl-3,5-dinitro-benzenesulfonamide CAS Name: 2-amino-N-ethyl-3,5-dinitrobenzenesulfonamide IUPAC Name: 2-amino-N-ethyl-3,5-dinitrobenzenesulfonamide Traditional Name: 2-amino-N-ethyl-3,5-dinitro-benzenesulfonamide Formula: C8H10N4O6S MolecularWeight: 290.2532

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O6S/c1-2-10-19(17,18)7-4-5(11(13)14)3-6(8(7)9)12(15)16/h3-4,10H,2,9H2,1H3