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

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-nitro-benzamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-nitro-benzamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-nitrobenzamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-nitrobenzamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-4-nitro-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

InChI

InChI=1S/C23H25N3O5/c1-15-23(28)25(19-5-3-2-4-6-19)14-17-13-18(9-12-21(17)31-15)24-22(27)16-7-10-20(11-8-16)26(29)30/h7-13,15,19H,2-6,14H2,1H3,(H,24,27)