3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-nitro-5,7-bis(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H5F6N3O3 MolecularWeight: 329.155419

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)NC(C(=O)N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)NC(C(=O)N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H5F6N3O3/c11-9(12,13)3-1-4(10(14,15)16)6-5(2-3)17-8(20)7(18-6)19(21)22/h1-2,7,18H,(H,17,20)