bis(azanyl)methylidene-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(5,7-dinitro-8-quinolyl)amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(5,7-dinitro-8-quinolinyl)amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(5,7-dinitroquinolin-8-yl)amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(5,7-dinitro-8-quinolyl)amino]phenyl]sulfonyl-ammonium Formula: C16H14N7O6S+ MolecularWeight: 432.39066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N)N=C1

InChI

InChI=1S/C16H13N7O6S/c17-16(18)21-30(28,29)10-5-3-9(4-6-10)20-15-13(23(26)27)8-12(22(24)25)11-2-1-7-19-14(11)15/h1-8,20H,(H4,17,18,21)/p+1