ethyl 2-[3-methyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-methyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-(3-methyl-5-nitro-2,6-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(3-methyl-5-nitro-2,6-dioxo-1-pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methyl-5-nitro-2,6-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,6-diketo-3-methyl-5-nitro-pyrimidin-1-yl)acetic acid ethyl ester Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CN(C1=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=CN(C1=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O6/c1-3-18-7(13)5-11-8(14)6(12(16)17)4-10(2)9(11)15/h4H,3,5H2,1-2H3