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

Systemtic Name: 5-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Openeye Name: 5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide CAS Name: 5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-furancarboxamide IUPAC Name: 5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-nitro-2-furamide Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6/c22-17-11-9-10(19-18(23)15-7-8-16(27-15)21(24)25)5-6-13(11)26-14-4-2-1-3-12(14)20-17/h1-9H,(H,19,23)(H,20,22)