1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-pyrazin-2-one

Systemtic Name: 1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-pyrazin-2-one Openeye Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-pyrazin-2-one CAS Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-2-pyrazinone IUPAC Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxypyrazin-2-one Traditional Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-5-methoxy-pyrazin-2-one Formula: C12H7ClF3N3O4 MolecularWeight: 349.64989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=O)C=N1)C2=C(C=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CN(C(=O)C=N1)C2=C(C=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClF3N3O4/c1-23-9-5-18(10(20)4-17-9)11-7(13)2-6(12(14,15)16)3-8(11)19(21)22/h2-5H,1H3