4-[3-(1,2,3,4-tetrazol-1-ylmethyl)-1,2,4-triazin-6-yl]aniline

Systemtic Name: 4-[3-(1,2,3,4-tetrazol-1-ylmethyl)-1,2,4-triazin-6-yl]aniline Openeye Name: 4-[3-(tetrazol-1-ylmethyl)-1,2,4-triazin-6-yl]aniline CAS Name: 4-[3-(1-tetrazolylmethyl)-1,2,4-triazin-6-yl]aniline IUPAC Name: 4-[3-(tetrazol-1-ylmethyl)-1,2,4-triazin-6-yl]aniline Traditional Name: [4-[3-(tetrazol-1-ylmethyl)-1,2,4-triazin-6-yl]phenyl]amine Formula: C11H10N8 MolecularWeight: 254.2507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N=N2)CN3C=NN=N3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N=N2)CN3C=NN=N3)N

InChI

InChI=1S/C11H10N8/c12-9-3-1-8(2-4-9)10-5-13-11(16-15-10)6-19-7-14-17-18-19/h1-5,7H,6,12H2