6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=C(C=C2)OCC3=NNN=N3)C(=O)N

Isomeric SMILES

C1C=CC(C2C1C=C(C=C2)OCC3=NNN=N3)C(=O)N

InChI

InChI=1S/C13H15N5O2/c14-13(19)11-3-1-2-8-6-9(4-5-10(8)11)20-7-12-15-17-18-16-12/h1,3-6,8,10-11H,2,7H2,(H2,14,19)(H,15,16,17,18)