8-bromanyl-6-nitro-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 8-bromanyl-6-nitro-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 8-bromo-6-nitro-1-(2,2,2-trifluoroacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 8-bromo-6-nitro-1-(2,2,2-trifluoro-1-oxoethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 8-bromo-6-nitro-1-(2,2,2-trifluoroacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 8-bromo-6-nitro-1-(2,2,2-trifluoroacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C11H7BrF3N3O4 MolecularWeight: 382.09019

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C(=O)C(F)(F)F

InChI

InChI=1S/C11H7BrF3N3O4/c12-5-3-6-9(7(4-5)18(21)22)16-8(19)1-2-17(6)10(20)11(13,14)15/h3-4H,1-2H2,(H,16,19)