7-chloranyl-1-[(5-nitro-2H-pyridin-1-yl)carbonyl]-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-chloranyl-1-[(5-nitro-2H-pyridin-1-yl)carbonyl]-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(5-nitro-2H-pyridine-1-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-[(5-nitro-2H-pyridin-1-yl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(5-nitro-2H-pyridine-1-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(5-nitro-2H-pyridine-1-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)N3CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)N3CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c17-11-5-6-14-13(9-11)15(21)4-2-8-19(14)16(22)18-7-1-3-12(10-18)20(23)24/h1,3,5-6,9-10H,2,4,7-8H2