6-(4-azidophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol

Systemtic Name: 6-(4-azidophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Openeye Name: 6-(4-azidophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol CAS Name: 6-(4-azidophenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinol IUPAC Name: 6-(4-azidophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Traditional Name: 6-(4-azidophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=C(O2)C4=CC=C(C=C4)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=C(O2)C4=CC=C(C=C4)N=[N+]=[N-])O

InChI

InChI=1S/C18H12N4O2/c19-21-20-13-9-7-12(8-10-13)18-17(23)15-5-3-11-22(15)14-4-1-2-6-16(14)24-18/h1-11,23H