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

Systemtic Name: 4-(5-ethyl-1,2,3,4-tetrazol-1-yl)-3-methoxy-aniline Openeye Name: 4-(5-ethyltetrazol-1-yl)-3-methoxy-aniline CAS Name: 4-(5-ethyl-1-tetrazolyl)-3-methoxyaniline IUPAC Name: 4-(5-ethyltetrazol-1-yl)-3-methoxyaniline Traditional Name: [4-(5-ethyltetrazol-1-yl)-3-methoxy-phenyl]amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCC1=NN=NN1C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C10H13N5O/c1-3-10-12-13-14-15(10)8-5-4-7(11)6-9(8)16-2/h4-6H,3,11H2,1-2H3