N3,N6-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine

Systemtic Name: N3,N6-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine Openeye Name: N3,N6-diallyl-1,2,4,5-tetrazine-3,6-diamine CAS Name: N3,N6-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine IUPAC Name: 3-N,6-N-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine Traditional Name: allyl-[6-(allylamino)-1,2,4,5-tetrazin-3-yl]amine Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(N=N1)NCC=C

Isomeric SMILES

C=CCNC1=NN=C(N=N1)NCC=C

InChI

InChI=1S/C8H12N6/c1-3-5-9-7-11-13-8(14-12-7)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11,12)(H,10,13,14)