4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]aniline

Systemtic Name: 4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]aniline Openeye Name: 4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]aniline CAS Name: 4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]aniline IUPAC Name: 4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]aniline Traditional Name: [4-[6-(4-aminophenyl)-1,4-dihydro-1,2,4,5-tetrazin-3-yl]phenyl]amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=NN2)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=NN2)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C14H14N6/c15-11-5-1-9(2-6-11)13-17-19-14(20-18-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2,(H,17,18)(H,19,20)