8-bromanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile

Systemtic Name: 8-bromanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Openeye Name: 8-bromo-6-oxo-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile CAS Name: 8-bromo-6-oxo-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile IUPAC Name: 8-bromo-6-oxo-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Traditional Name: 8-bromo-6-keto-5H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Formula: C15H6BrN3O2 MolecularWeight: 340.13104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)NC3=C(O2)C=C(C(=C3)C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)NC3=C(O2)C=C(C(=C3)C#N)C#N

InChI

InChI=1S/C15H6BrN3O2/c16-10-1-2-13-11(5-10)15(20)19-12-3-8(6-17)9(7-18)4-14(12)21-13/h1-5H,(H,19,20)