bis(azanyl)methylidene-[N'-(3,5-dimethoxyphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3,5-dimethoxyphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(3,5-dimethoxyphenyl)carbamimidoyl]ammonium CAS Name: [amino-(3,5-dimethoxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(3,5-dimethoxyphenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(3,5-dimethoxyphenyl)amidino]ammonium Formula: C10H16N5O2+ MolecularWeight: 238.26634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C(N)[NH+]=C(N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C(N)[NH+]=C(N)N)OC

InChI

InChI=1S/C10H15N5O2/c1-16-7-3-6(4-8(5-7)17-2)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)/p+1