(4-nitrophenyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl) 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (4-nitrophenyl) ester Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H9N3O6/c16-10-5-6-14(12(18)13-10)7-11(17)21-9-3-1-8(2-4-9)15(19)20/h1-6H,7H2,(H,13,16,18)