2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2H-tetrazol-5-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CC(=O)NC3=NNN=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CC(=O)NC3=NNN=N3)OC1

InChI

InChI=1S/C12H13N5O3/c18-11(13-12-14-16-17-15-12)7-8-2-3-9-10(6-8)20-5-1-4-19-9/h2-3,6H,1,4-5,7H2,(H2,13,14,15,16,17,18)