2-[bis(2-hydroxyethyl)amino]-3,4-dinitro-benzenesulfonamide

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-3,4-dinitro-benzenesulfonamide Openeye Name: 2-[bis(2-hydroxyethyl)amino]-3,4-dinitro-benzenesulfonamide CAS Name: 2-[bis(2-hydroxyethyl)amino]-3,4-dinitrobenzenesulfonamide IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-3,4-dinitrobenzenesulfonamide Traditional Name: 2-[bis(2-hydroxyethyl)amino]-3,4-dinitro-benzenesulfonamide Formula: C10H14N4O8S MolecularWeight: 350.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O8S/c11-23(21,22)8-2-1-7(13(17)18)9(14(19)20)10(8)12(3-5-15)4-6-16/h1-2,15-16H,3-6H2,(H2,11,21,22)