1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine

Systemtic Name: 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine Openeye Name: 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine CAS Name: 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine IUPAC Name: 1-(1,2,4,5-tetrazin-3-yl)propane-1,3-diamine Traditional Name: [3-amino-1-(1,2,4,5-tetrazin-3-yl)propyl]amine Formula: C5H10N6 MolecularWeight: 154.1731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N6/c6-2-1-4(7)5-10-8-3-9-11-5/h3-4H,1-2,6-7H2