4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine

Systemtic Name: 4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine Openeye Name: 4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine CAS Name: 4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine IUPAC Name: 4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine Traditional Name: 4-methoxy-7-nitro-2-(trifluoromethyl)-3H-1,5-benzodiazepine Formula: C11H8F3N3O3 MolecularWeight: 287.19473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3N3O3/c1-20-10-5-9(11(12,13)14)15-7-3-2-6(17(18)19)4-8(7)16-10/h2-4H,5H2,1H3