6-(3-azidophenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-(3-azidophenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-(3-azidophenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-(3-azidophenyl)-6-ethyl-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-(3-azidophenyl)-6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-(3-azidophenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC(=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC(=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C20H16N4O2/c1-2-20(14-7-5-8-15(13-14)22-23-21)19(25)17-10-6-12-24(17)16-9-3-4-11-18(16)26-20/h3-13H,2H2,1H3