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

Systemtic Name: 7-methoxy-1-(3-methoxy-4-nitro-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-methoxy-1-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-methoxy-1-[(3-methoxy-4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-methoxy-1-(3-methoxy-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-methoxy-1-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-26-13-6-8-15-14(11-13)17(22)4-3-9-20(15)19(23)12-5-7-16(21(24)25)18(10-12)27-2/h5-8,10-11H,3-4,9H2,1-2H3