azanylidene-[4-[4-(azanylideneazaniumylideneamino)phenyl]phenyl]imino-azanium

Systemtic Name: azanylidene-[4-[4-(azanylideneazaniumylideneamino)phenyl]phenyl]imino-azanium Openeye Name: imino-[4-[4-(iminoiminioamino)phenyl]phenyl]imino-ammonium CAS Name: imino-[4-[4-(iminoiminioamino)phenyl]phenyl]iminoammonium IUPAC Name: imino-[4-[4-(iminoazaniumylideneamino)phenyl]phenyl]iminoazanium Traditional Name: imino-[4-[4-(iminoiminioamino)phenyl]phenyl]imino-ammonium Formula: C12H10N6+2 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C12H10N6/c13-17-15-11-5-1-9(2-6-11)10-3-7-12(8-4-10)16-18-14/h1-8,13-14H/q+2