(1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine

Systemtic Name: (1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine Openeye Name: (1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine CAS Name: (1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine IUPAC Name: (1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine Traditional Name: (1E,4Z)-8,9-dimethoxy-5-methyl-1-(2-nitrophenyl)-3,6-dihydro-2,3-benzodiazocine Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C/1=C/N/N=C(\C2=CC(=C(C=C2C1)OC)OC)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-8-13-9-17(25-2)18(26-3)10-15(13)19(21-20-11-12)14-6-4-5-7-16(14)22(23)24/h4-7,9-11,20H,8H2,1-3H3/b12-11-,21-19-