7-[2,4-bis(bromanyl)phenoxy]-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-[2,4-bis(bromanyl)phenoxy]-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-(2,4-dibromophenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-(2,4-dibromophenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-(2,4-dibromophenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-(2,4-dibromophenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C19H10Br2N2O5 MolecularWeight: 506.1011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=C(C=C(C=C4)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=C(C=C(C=C4)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H10Br2N2O5/c20-10-5-6-14(12(21)7-10)27-16-8-11(23(25)26)9-17-18(16)19(24)22-13-3-1-2-4-15(13)28-17/h1-9H,(H,22,24)