N-(3,3-dinitrobutyl)-N,4-dinitro-benzenesulfonamide

Systemtic Name: N-(3,3-dinitrobutyl)-N,4-dinitro-benzenesulfonamide Openeye Name: N-(3,3-dinitrobutyl)-N,4-dinitro-benzenesulfonamide CAS Name: N-(3,3-dinitrobutyl)-N,4-dinitrobenzenesulfonamide IUPAC Name: N-(3,3-dinitrobutyl)-N,4-dinitrobenzenesulfonamide Traditional Name: N-(3,3-dinitrobutyl)-N,4-dinitro-benzenesulfonamide Formula: C10H11N5O10S MolecularWeight: 393.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O10S/c1-10(13(18)19,14(20)21)6-7-11(15(22)23)26(24,25)9-4-2-8(3-5-9)12(16)17/h2-5H,6-7H2,1H3