3-nitro-N-(1,2-oxazepin-6-yl)benzamide

Systemtic Name: 3-nitro-N-(1,2-oxazepin-6-yl)benzamide Openeye Name: 3-nitro-N-(oxazepin-6-yl)benzamide CAS Name: 3-nitro-N-(6-oxazepinyl)benzamide IUPAC Name: 3-nitro-N-(oxazepin-6-yl)benzamide Traditional Name: 3-nitro-N-(oxazepin-6-yl)benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CON=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CON=CC=C2

InChI

InChI=1S/C12H9N3O4/c16-12(14-10-4-2-6-13-19-8-10)9-3-1-5-11(7-9)15(17)18/h1-8H,(H,14,16)