7,8-dimethoxy-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one Openeye Name: 7,8-dimethoxy-5-[2-(4-nitrophenyl)hydrazino]-3,4-dihydro-1-benzazepin-2-one CAS Name: 7,8-dimethoxy-5-[(4-nitrophenyl)hydrazo]-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one Traditional Name: 7,8-dimethoxy-5-[N'-(4-nitrophenyl)hydrazino]-3,4-dihydro-1-benzazepin-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)N=C2C=C1OC)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(CCC(=O)N=C2C=C1OC)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-26-16-9-13-14(7-8-18(23)19-15(13)10-17(16)27-2)21-20-11-3-5-12(6-4-11)22(24)25/h3-6,9-10,20-21H,7-8H2,1-2H3