ethyl 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-nitro-2,4-dioxo-1-pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-5-nitro-pyrimidin-1-yl)acetic acid ethyl ester Formula: C8H9N3O6 MolecularWeight: 243.17356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C(=O)NC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(C(=O)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O6/c1-2-17-6(12)4-10-3-5(11(15)16)7(13)9-8(10)14/h3H,2,4H2,1H3,(H,9,13,14)