azanylidene-[[3-(azanylideneazaniumylideneamino)-6-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]imino]azanium

Systemtic Name: azanylidene-[[3-(azanylideneazaniumylideneamino)-6-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]imino]azanium Openeye Name: [6-chloro-3-(iminoiminioamino)-2,4-dioxo-1H-quinolin-3-yl]imino-imino-ammonium CAS Name: [6-chloro-3-(iminoiminioamino)-2,4-dioxo-1H-quinolin-3-yl]imino-iminoammonium IUPAC Name: [6-chloro-3-(iminoazaniumylideneamino)-2,4-dioxo-1H-quinolin-3-yl]imino-iminoazanium Traditional Name: [6-chloro-3-(iminoiminioamino)-2,4-diketo-1H-quinolin-3-yl]imino-imino-ammonium Formula: C9H6ClN7O2+2 MolecularWeight: 279.64264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(C(=O)N2)(N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(C(=O)N2)(N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C9H5ClN7O2/c10-4-1-2-6-5(3-4)7(18)9(14-16-11,15-17-12)8(19)13-6/h1-3,11-12H/q+1/p+1