7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-(4-nitrobenzyl)-1H-3-benzazepin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-25-17-9-14-7-8-20(19(22)11-15(14)10-18(17)26-2)12-13-3-5-16(6-4-13)21(23)24/h3-10H,11-12H2,1-2H3