azanylidene-[6-(azanylideneazaniumylideneamino)-5,8-bis(oxidanylidene)quinolin-7-yl]imino-azanium

Systemtic Name: azanylidene-[6-(azanylideneazaniumylideneamino)-5,8-bis(oxidanylidene)quinolin-7-yl]imino-azanium Openeye Name: imino-[[6-(iminoiminioamino)-5,8-dioxo-7-quinolyl]imino]ammonium CAS Name: imino-[[6-(iminoiminioamino)-5,8-dioxo-7-quinolinyl]imino]ammonium IUPAC Name: imino-[6-(iminoazaniumylideneamino)-5,8-dioxoquinolin-7-yl]iminoazanium Traditional Name: imino-[[6-(iminoiminioamino)-5,8-diketo-7-quinolyl]imino]ammonium Formula: C9H5N7O2+2 MolecularWeight: 243.1817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C(C2=O)N=[N+]=N)N=[N+]=N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=C(C2=O)N=[N+]=N)N=[N+]=N)N=C1

InChI

InChI=1S/C9H5N7O2/c10-15-13-6-7(14-16-11)9(18)5-4(8(6)17)2-1-3-12-5/h1-3,10-11H/q+2