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

Systemtic Name: 7-methoxy-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-methoxy-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-methoxy-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-methoxy-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-methoxy-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-14-8-9-16-15(11-14)17(21)3-2-10-19(16)18(22)12-4-6-13(7-5-12)20(23)24/h4-9,11H,2-3,10H2,1H3