[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-ethynylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-ethynylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(3-ethynylphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(3-ethynylphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-ethynylphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(3-ethynylphenyl)ammonium Formula: C10H13N5+2 MolecularWeight: 203.24372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C#CC1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H11N5/c1-2-7-4-3-5-8(6-7)14-10(13)15-9(11)12/h1,3-6H,(H6,11,12,13,14,15)/p+2