[6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene

Systemtic Name: [6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene Openeye Name: [6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene CAS Name: [6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene IUPAC Name: [6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene Traditional Name: [6-(cyanoamino)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]cyanamide; phenethylbenzene Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(#N)NC1=NNC(=NN1)NC#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(#N)NC1=NNC(=NN1)NC#N

InChI

InChI=1S/C14H14.C4H4N8/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;5-1-7-3-9-11-4(8-2-6)12-10-3/h1-10H,11-12H2;(H2,7,9,10)(H2,8,11,12)