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

Systemtic Name: 2-(3-nitrophenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(3-nitrophenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(3-nitrophenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(3-nitrophenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(3-nitrophenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(13-24-16-9-5-8-15(12-16)20(22)23)19-11-4-3-7-14-6-1-2-10-17(14)19/h1-2,5-6,8-10,12H,3-4,7,11,13H2