[azanyl(benzimidazol-1-ylazaniumylidene)methyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [azanyl(benzimidazol-1-ylazaniumylidene)methyl]-[bis(azanyl)methylidene]azanium Openeye Name: [amino(benzimidazol-1-yliminio)methyl]-(diaminomethylene)ammonium CAS Name: [amino(1-benzimidazolyliminio)methyl]-(diaminomethylidene)ammonium IUPAC Name: [amino(benzimidazol-1-ylazaniumylidene)methyl]-(diaminomethylidene)azanium Traditional Name: [amino(benzimidazol-1-yliminio)methyl]-(diaminomethylene)ammonium Formula: C9H13N7+2 MolecularWeight: 219.24642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C9H11N7/c10-8(11)14-9(12)15-16-5-13-6-3-1-2-4-7(6)16/h1-5H,(H6,10,11,12,14,15)/p+2