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azanylidene-[4-(azanylideneazaniumylideneamino)-3,6-bis(oxidanylidene)-2,5-diphenyl-cyclohexa-1,4-dien-1-yl]imino-azanium

azanylidene-[4-(azanylideneazaniumylideneamino)-3,6-bis(oxidanylidene)-2,5-diphenyl-cyclohexa-1,4-dien-1-yl]imino-azanium

Systemtic Name:azanylidene-[4-(azanylideneazaniumylideneamino)-3,6-bis(oxidanylidene)-2,5-diphenyl-cyclohexa-1,4-dien-1-yl]imino-azanium
Openeye Name:imino-[4-(iminoiminioamino)-3,6-dioxo-2,5-diphenyl-cyclohexa-1,4-dien-1-yl]imino-ammonium
CAS Name:imino-[[4-(iminoiminioamino)-3,6-dioxo-2,5-diphenyl-1-cyclohexa-1,4-dienyl]imino]ammonium
IUPAC Name:imino-[4-(iminoazaniumylideneamino)-3,6-dioxo-2,5-diphenylcyclohexa-1,4-dien-1-yl]iminoazanium
Traditional Name:imino-[4-(iminoiminioamino)-3,6-diketo-2,5-diphenyl-cyclohexa-1,4-dien-1-yl]imino-ammonium
Formula: C18H12N6O2+2
MolecularWeight: 344.32688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)N=[N+]=N)C3=CC=CC=C3)N=[N+]=N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)N=[N+]=N)C3=CC=CC=C3)N=[N+]=N


InChI

InChI=1S/C18H12N6O2/c19-23-21-15-13(11-7-3-1-4-8-11)17(25)16(22-24-20)14(18(15)26)12-9-5-2-6-10-12/h1-10,19-20H/q+2


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