7-chloranyl-1-(6-nitropyridin-3-yl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-chloranyl-1-(6-nitropyridin-3-yl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(6-nitropyridine-3-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-[(6-nitro-3-pyridinyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(6-nitropyridine-3-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(6-nitronicotinoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-11-4-5-13-12(8-11)14(21)2-1-7-19(13)16(22)10-3-6-15(18-9-10)20(23)24/h3-6,8-9H,1-2,7H2