(4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(14-8-10-15(11-9-14)19(21)22)18-12-4-3-6-13-5-1-2-7-16(13)18/h1-2,5,7-11H,3-4,6,12H2