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

Systemtic Name: 4-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 4-methoxy-3-(2H-tetrazol-5-yl)aniline CAS Name: 4-methoxy-3-(2H-tetrazol-5-yl)aniline IUPAC Name: 4-methoxy-3-(2H-tetrazol-5-yl)aniline Traditional Name: [4-methoxy-3-(2H-tetrazol-5-yl)phenyl]amine Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O/c1-14-7-3-2-5(9)4-6(7)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)