4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol

Systemtic Name: 4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Openeye Name: 4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol CAS Name: 4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol IUPAC Name: 4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Traditional Name: 4-methoxy-8-nitro-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Formula: C11H10F3N3O4 MolecularWeight: 305.21001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(C1)(C(F)(F)F)O

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(C1)(C(F)(F)F)O

InChI

InChI=1S/C11H10F3N3O4/c1-21-9-5-10(18,11(12,13)14)16-8-4-6(17(19)20)2-3-7(8)15-9/h2-4,16,18H,5H2,1H3