2-[[(3S)-2-[bis(azanyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine

Systemtic Name: 2-[[(3S)-2-[bis(azanyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine Openeye Name: 2-[[(3S)-2-(diaminomethylene)-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine CAS Name: 2-[[(3S)-2-(diaminomethylidene)-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine IUPAC Name: 2-[[(3S)-2-(diaminomethylidene)-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine Traditional Name: 2-[[(3S)-2-(diaminomethylene)-3,5-dimethyl-2-pyrazolin-2-ium-3-yl]amino]guanidine Formula: C7H17N8+ MolecularWeight: 213.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(N)N)C(C1)(C)NN=C(N)N

Isomeric SMILES

CC1=N[N+](=C(N)N)[C@](C1)(C)NN=C(N)N

InChI

InChI=1S/C7H16N8/c1-4-3-7(2,14-12-5(8)9)15(13-4)6(10)11/h14H,3H2,1-2H3,(H7,8,9,10,11,12)/p+1/t7-/m0/s1