azanylidene-[2-(azanylideneazaniumylideneamino)-6-phenyl-pyrimidin-4-yl]imino-azanium

Systemtic Name: azanylidene-[2-(azanylideneazaniumylideneamino)-6-phenyl-pyrimidin-4-yl]imino-azanium Openeye Name: imino-[2-(iminoiminioamino)-6-phenyl-pyrimidin-4-yl]imino-ammonium CAS Name: imino-[[2-(iminoiminioamino)-6-phenyl-4-pyrimidinyl]imino]ammonium IUPAC Name: imino-[2-(iminoazaniumylideneamino)-6-phenylpyrimidin-4-yl]iminoazanium Traditional Name: imino-[2-(iminoiminioamino)-6-phenyl-pyrimidin-4-yl]imino-ammonium Formula: C10H8N8+2 MolecularWeight: 240.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C10H8N8/c11-17-15-9-6-8(7-4-2-1-3-5-7)13-10(14-9)16-18-12/h1-6,11-12H/q+2