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

Systemtic Name: azanylidene-[[3-(azanylideneazaniumylideneamino)-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]imino]azanium Openeye Name: imino-[[3-(iminoiminioamino)-2,4-dioxo-1H-quinolin-3-yl]imino]ammonium CAS Name: imino-[[3-(iminoiminioamino)-2,4-dioxo-1H-quinolin-3-yl]imino]ammonium IUPAC Name: imino-[[3-(iminoazaniumylideneamino)-2,4-dioxo-1H-quinolin-3-yl]imino]azanium Traditional Name: imino-[[3-(iminoiminioamino)-2,4-diketo-1H-quinolin-3-yl]imino]ammonium Formula: C9H7N7O2+2 MolecularWeight: 245.19758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)(N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)(N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C9H6N7O2/c10-15-13-9(14-16-11)7(17)5-3-1-2-4-6(5)12-8(9)18/h1-4,10-11H/q+1/p+1