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

Systemtic Name: azanylidene-[3-(azanylideneazaniumylideneamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]imino-azanium Openeye Name: imino-[[3-(iminoiminioamino)-1,4-dioxo-2-naphthyl]imino]ammonium CAS Name: imino-[[3-(iminoiminioamino)-1,4-dioxo-2-naphthalenyl]imino]ammonium IUPAC Name: imino-[3-(iminoazaniumylideneamino)-1,4-dioxonaphthalen-2-yl]iminoazanium Traditional Name: imino-[[3-(iminoiminioamino)-1,4-diketo-2-naphthyl]imino]ammonium Formula: C10H6N6O2+2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C10H6N6O2/c11-15-13-7-8(14-16-12)10(18)6-4-2-1-3-5(6)9(7)17/h1-4,11-12H/q+2