N-methyl-2-(2-oxidanylidene-5H-4,1-benzoxazepin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-5H-4,1-benzoxazepin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-methyl-2-(2-oxo-5H-4,1-benzoxazepin-1-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: N-methyl-2-(2-oxo-5H-4,1-benzoxazepin-1-yl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-methyl-2-(2-oxo-5H-4,1-benzoxazepin-1-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(2-keto-5H-4,1-benzoxazepin-1-yl)-N-methyl-N-(2H-tetrazol-5-yl)acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NNN=N1)C(=O)CN2C(=O)COCC3=CC=CC=C32

Isomeric SMILES

CN(C1=NNN=N1)C(=O)CN2C(=O)COCC3=CC=CC=C32

InChI

InChI=1S/C13H14N6O3/c1-18(13-14-16-17-15-13)11(20)6-19-10-5-3-2-4-9(10)7-22-8-12(19)21/h2-5H,6-8H2,1H3,(H,14,15,16,17)