2,3-dimethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: 2,3-dimethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 2,3-dimethoxy-6-(2H-tetrazol-5-yl)aniline CAS Name: 2,3-dimethoxy-6-(2H-tetrazol-5-yl)aniline IUPAC Name: 2,3-dimethoxy-6-(2H-tetrazol-5-yl)aniline Traditional Name: [2,3-dimethoxy-6-(2H-tetrazol-5-yl)phenyl]amine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NNN=N2)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NNN=N2)N)OC

InChI

InChI=1S/C9H11N5O2/c1-15-6-4-3-5(7(10)8(6)16-2)9-11-13-14-12-9/h3-4H,10H2,1-2H3,(H,11,12,13,14)