6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-amine CAS Name: 6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-yl]amine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N=N2)N

InChI

InChI=1S/C9H9N5O/c1-15-7-4-2-6(3-5-7)8-11-13-9(10)14-12-8/h2-5H,1H3,(H2,10,13,14)