1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-16-6-3-11-18(15-5-2-1-4-14(15)16)17(21)12-7-9-13(10-8-12)19(22)23/h1-2,4-5,7-10H,3,6,11H2