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

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)carbonyl-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(3-methoxy-4-nitro-benzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(3-methoxy-4-nitrophenyl)-oxomethyl]-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(3-methoxy-4-nitrobenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(3-methoxy-4-nitro-benzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-12-5-7-15-14(10-12)17(22)4-3-9-20(15)19(23)13-6-8-16(21(24)25)18(11-13)26-2/h5-8,10-11H,3-4,9H2,1-2H3