N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C24H21N3O7 MolecularWeight: 463.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C(=O)N2C

InChI

InChI=1S/C24H21N3O7/c1-13-5-7-20-18(9-13)26(2)24(29)16-10-14(6-8-19(16)34-20)25-23(28)15-11-21(32-3)22(33-4)12-17(15)27(30)31/h5-12H,1-4H3,(H,25,28)