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

Systemtic Name: 4,5-dimethoxy-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitrobenzamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C23H19N3O7 MolecularWeight: 449.41286

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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)N2

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)N2

InChI

InChI=1S/C23H19N3O7/c1-12-4-6-19-16(8-12)25-23(28)15-9-13(5-7-18(15)33-19)24-22(27)14-10-20(31-2)21(32-3)11-17(14)26(29)30/h4-11H,1-3H3,(H,24,27)(H,25,28)