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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17N3O7/c1-30-19-10-13(16(25(28)29)11-20(19)31-2)21(26)23-12-7-8-17-14(9-12)22(27)24-15-5-3-4-6-18(15)32-17/h3-11H,1-2H3,(H,23,26)(H,24,27)