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2-[(E)-(3-azanyl-1,2,4-triazin-5-yl)methylideneamino]guanidine

2-[(E)-(3-azanyl-1,2,4-triazin-5-yl)methylideneamino]guanidine

Systemtic Name:2-[(E)-(3-azanyl-1,2,4-triazin-5-yl)methylideneamino]guanidine
Openeye Name:2-[(E)-(3-amino-1,2,4-triazin-5-yl)methyleneamino]guanidine
CAS Name:2-[(E)-(3-amino-1,2,4-triazin-5-yl)methylideneamino]guanidine
IUPAC Name:2-[(E)-(3-amino-1,2,4-triazin-5-yl)methylideneamino]guanidine
Traditional Name:2-[(E)-(3-amino-1,2,4-triazin-5-yl)methyleneamino]guanidine
Formula: C5H8N8
MolecularWeight: 180.17062
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=N1)N)C=NN=C(N)N


Isomeric SMILES

C1=C(N=C(N=N1)N)/C=N/N=C(N)N


InChI

InChI=1S/C5H8N8/c6-4(7)12-9-1-3-2-10-13-5(8)11-3/h1-2H,(H4,6,7,12)(H2,8,11,13)/b9-1+


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