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2-[azanyl-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine

2-[azanyl-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine

Systemtic Name:2-[azanyl-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine
Openeye Name:2-[amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine
CAS Name:2-[amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine
IUPAC Name:2-[amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]guanidine
Traditional Name:2-[amino-(5-phenyl-3-pyrazolin-1-ium-1-ylidene)methyl]guanidine
Formula: C11H15N6+
MolecularWeight: 231.277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CN[N+]2=C(N)N=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)C2C=CN[N+]2=C(N)N=C(N)N


InChI

InChI=1S/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-7,9,15H,(H5,12,13,14,16)/p+1


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