(2Z)-2-hydroxyimino-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: (2Z)-2-hydroxyimino-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: (1Z)-2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetaldehyde oxime CAS Name: (1Z)-2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetaldehyde oxime IUPAC Name: (2Z)-2-hydroxyimino-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: (1Z)-2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetaldoxime Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C=NO

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)/C=N\O

InChI

InChI=1S/C12H14N2O2/c15-12(9-13-16)14-8-4-3-6-10-5-1-2-7-11(10)14/h1-2,5,7,9,16H,3-4,6,8H2/b13-9-