bis(azanyl)methylidene-[N'-(3-ethynylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3-ethynylphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(3-ethynylphenyl)carbamimidoyl]ammonium CAS Name: [amino-(3-ethynylphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(3-ethynylphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(3-ethynylphenyl)amidino]ammonium Formula: C10H12N5+ MolecularWeight: 202.23578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CC1=CC(=CC=C1)N=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+1