ethyl 2-[5-azanyl-4,6-bis(chloranyl)pyrimidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[5-azanyl-4,6-bis(chloranyl)pyrimidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(5-amino-4,6-dichloro-pyrimidin-2-yl)-3-oxo-butanoate CAS Name: 2-(5-amino-4,6-dichloro-2-pyrimidinyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-4,6-dichloropyrimidin-2-yl)-3-oxobutanoate Traditional Name: 2-(5-amino-4,6-dichloro-pyrimidin-2-yl)-3-keto-butyric acid ethyl ester Formula: C10H11Cl2N3O3 MolecularWeight: 292.11864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC(=C(C(=N1)Cl)N)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=NC(=C(C(=N1)Cl)N)Cl)C(=O)C

InChI

InChI=1S/C10H11Cl2N3O3/c1-3-18-10(17)5(4(2)16)9-14-7(11)6(13)8(12)15-9/h5H,3,13H2,1-2H3