(NE)-2,4-dinitro-N-(phenylmethylidene)benzenesulfinamide

Systemtic Name: (NE)-2,4-dinitro-N-(phenylmethylidene)benzenesulfinamide Openeye Name: (NE)-N-benzylidene-2,4-dinitro-benzenesulfinamide CAS Name: (NE)-2,4-dinitro-N-(phenylmethylene)benzenesulfinamide IUPAC Name: (NE)-N-benzylidene-2,4-dinitrobenzenesulfinamide Traditional Name: (NE)-N-benzal-2,4-dinitro-benzenesulfinamide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NS(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/S(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c17-15(18)11-6-7-13(12(8-11)16(19)20)22(21)14-9-10-4-2-1-3-5-10/h1-9H/b14-9+