9-(4-bromanylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-(4-bromanylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-(4-bromophenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-(4-bromophenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-(4-bromophenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-(4-bromophenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C19H11BrN2O5 MolecularWeight: 427.20504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrN2O5/c20-11-5-7-12(8-6-11)26-13-9-15(22(24)25)18-17(10-13)27-16-4-2-1-3-14(16)21-19(18)23/h1-10H,(H,21,23)