1-azanyl-3-(4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(3-keto-4-methoxy-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H11F3N4O5 MolecularWeight: 372.25615

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

Isomeric SMILES

CON1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O5/c1-25-21-8-4-7(2-3-9(8)26-6-12(21)23)19-11(22)5-10(14(15,16)17)20(18)13(19)24/h2-5H,6,18H2,1H3