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

Systemtic Name: 6-(4-methoxyphenyl)-N-methyl-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(4-methoxyphenyl)-N-methyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-(4-methoxyphenyl)-N-methyl-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(4-methoxyphenyl)-N-methyl-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(4-methoxyphenyl)-1,2,4,5-tetrazin-3-yl]-methyl-amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(N=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=NN=C(N=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H11N5O/c1-11-10-14-12-9(13-15-10)7-3-5-8(16-2)6-4-7/h3-6H,1-2H3,(H,11,14,15)