N'-[[azanyl(piperazin-2-yl)methylidene]amino]-1,2,3,6-tetrahydropyrazine-2-carboximidamide

Systemtic Name: N'-[[azanyl(piperazin-2-yl)methylidene]amino]-1,2,3,6-tetrahydropyrazine-2-carboximidamide Openeye Name: N'-[[amino(piperazin-2-yl)methylene]amino]-1,2,3,6-tetrahydropyrazine-2-carboxamidine CAS Name: N'-[[amino(2-piperazinyl)methylidene]amino]-1,2,3,6-tetrahydropyrazine-2-carboximidamide IUPAC Name: N'-[[amino(piperazin-2-yl)methylidene]amino]-1,2,3,6-tetrahydropyrazine-2-carboximidamide Traditional Name: N'-[[amino(piperazin-2-yl)methylene]amino]-1,2,3,6-tetrahydropyrazine-2-carboxamidine Formula: C10H20N8 MolecularWeight: 252.3194

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CN1)C(=NN=C(C2CN=CCN2)N)N

Isomeric SMILES

C1CNC(CN1)C(=NN=C(C2CN=CCN2)N)N

InChI

InChI=1S/C10H20N8/c11-9(7-5-13-1-3-15-7)17-18-10(12)8-6-14-2-4-16-8/h1,7-8,14-16H,2-6H2,(H2,11,17)(H2,12,18)