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azanylidene-[5-(azanylideneazaniumylideneamino)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]imino-azanium

azanylidene-[5-(azanylideneazaniumylideneamino)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]imino-azanium

Systemtic Name:azanylidene-[5-(azanylideneazaniumylideneamino)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]imino-azanium
Openeye Name:imino-[5-(iminoiminioamino)-3-oxo-2-phenyl-pyridazin-4-yl]imino-ammonium
CAS Name:imino-[[5-(iminoiminioamino)-3-oxo-2-phenyl-4-pyridazinyl]imino]ammonium
IUPAC Name:imino-[5-(iminoazaniumylideneamino)-3-oxo-2-phenylpyridazin-4-yl]iminoazanium
Traditional Name:imino-[5-(iminoiminioamino)-3-keto-2-phenyl-pyridazin-4-yl]imino-ammonium
Formula: C10H8N8O+2
MolecularWeight: 256.22352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N=[N+]=N)N=[N+]=N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N=[N+]=N)N=[N+]=N


InChI

InChI=1S/C10H8N8O/c11-16-14-8-6-13-18(7-4-2-1-3-5-7)10(19)9(8)15-17-12/h1-6,11-12H/q+2


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