ethyl 2-[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanoate Openeye Name: ethyl 2-(1,3-dimethyl-5-nitro-2,6-dioxo-pyrimidin-4-yl)acetate CAS Name: 2-(1,3-dimethyl-5-nitro-2,6-dioxo-4-pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dimethyl-5-nitro-2,6-dioxopyrimidin-4-yl)acetate Traditional Name: 2-(2,6-diketo-1,3-dimethyl-5-nitro-pyrimidin-4-yl)acetic acid ethyl ester Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O6/c1-4-19-7(14)5-6-8(13(17)18)9(15)12(3)10(16)11(6)2/h4-5H2,1-3H3