N'-(5,7-dinitroquinolin-8-yl)-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-(5,7-dinitroquinolin-8-yl)-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(5,7-dinitro-8-quinolyl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-(5,7-dinitro-8-quinolinyl)-4-methylbenzenesulfonohydrazide IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonohydrazide Traditional Name: N'-(5,7-dinitro-8-quinolyl)-4-methyl-benzenesulfonohydrazide Formula: C16H13N5O6S MolecularWeight: 403.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6S/c1-10-4-6-11(7-5-10)28(26,27)19-18-16-14(21(24)25)9-13(20(22)23)12-3-2-8-17-15(12)16/h2-9,18-19H,1H3