bis(azanyl)methylidene-[N'-(1-ethylpyrazol-4-yl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(1-ethylpyrazol-4-yl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(1-ethylpyrazol-4-yl)carbamimidoyl]ammonium CAS Name: [amino-[(1-ethyl-4-pyrazolyl)imino]methyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(1-ethylpyrazol-4-yl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(1-ethylpyrazol-4-yl)amidino]ammonium Formula: C7H14N7+ MolecularWeight: 196.23296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)N=C(N)[NH+]=C(N)N

Isomeric SMILES

CCN1C=C(C=N1)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C7H13N7/c1-2-14-4-5(3-11-14)12-7(10)13-6(8)9/h3-4H,2H2,1H3,(H6,8,9,10,12,13)/p+1