5-phenylazanyl-3-(trideuteriomethoxy)-2,1-benzoxazole-4,7-dione

Systemtic Name: 5-phenylazanyl-3-(trideuteriomethoxy)-2,1-benzoxazole-4,7-dione Openeye Name: 5-anilino-3-(trideuteriomethoxy)-2,1-benzoxazole-4,7-dione CAS Name: 5-anilino-3-(trideuteriomethoxy)-2,1-benzoxazole-4,7-dione IUPAC Name: 5-anilino-3-(trideuteriomethoxy)-2,1-benzoxazole-4,7-dione Traditional Name: 5-anilino-3-(trideuteriomethoxy)anthranil-4,7-quinone Formula: C14H10N2O4 MolecularWeight: 273.258685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

[2H]C([2H])([2H])OC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H10N2O4/c1-19-14-11-12(16-20-14)10(17)7-9(13(11)18)15-8-5-3-2-4-6-8/h2-7,15H,1H3/i1D3