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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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