3-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-nitrobenzamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-4-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-9-12(3-5-15(11)21(24)25)17(22)19-13-4-6-16-14(10-13)18(23)20(2)7-8-26-16/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)