6-phenyl-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-phenyl-1,2,4,5-tetrazin-3-amine Openeye Name: 6-phenyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-phenyl-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-phenyl-1,2,4,5-tetrazin-3-amine Traditional Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N=N2)N

InChI

InChI=1S/C8H7N5/c9-8-12-10-7(11-13-8)6-4-2-1-3-5-6/h1-5H,(H2,9,12,13)