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

Systemtic Name: 3-methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methoxy-5-(5-methyltetrazol-1-yl)aniline CAS Name: 3-methoxy-5-(5-methyl-1-tetrazolyl)aniline IUPAC Name: 3-methoxy-5-(5-methyltetrazol-1-yl)aniline Traditional Name: [3-methoxy-5-(5-methyltetrazol-1-yl)phenyl]amine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC(=C2)OC)N

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC(=C2)OC)N

InChI

InChI=1S/C9H11N5O/c1-6-11-12-13-14(6)8-3-7(10)4-9(5-8)15-2/h3-5H,10H2,1-2H3