5-ethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-ethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-ethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-ethyl-8-nitro-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-ethyl-8-nitrobenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-ethyl-8-nitro-benzo[b][1,4]benzoxazepin-6-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-2-16-12-5-3-4-6-14(12)21-13-8-7-10(17(19)20)9-11(13)15(16)18/h3-9H,2H2,1H3