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

Systemtic Name: ethyl 4-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]butanoate Openeye Name: ethyl 4-(5-nitro-2,4-dioxo-pyrimidin-1-yl)butanoate CAS Name: 4-(5-nitro-2,4-dioxo-1-pyrimidinyl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoate Traditional Name: 4-(2,4-diketo-5-nitro-pyrimidin-1-yl)butyric acid ethyl ester Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C(=O)NC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCN1C=C(C(=O)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O6/c1-2-19-8(14)4-3-5-12-6-7(13(17)18)9(15)11-10(12)16/h6H,2-5H2,1H3,(H,11,15,16)