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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2C=NN=N2

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2C=NN=N2

InChI

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