N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC(C1=O)(C)C

InChI

InChI=1S/C23H27N3O7/c1-6-9-25-16-8-7-14(10-18(16)33-13-23(2,3)22(25)28)24-21(27)15-11-19(31-4)20(32-5)12-17(15)26(29)30/h7-8,10-12H,6,9,13H2,1-5H3,(H,24,27)