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

Systemtic Name: ethyl 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]iminoethanoate Openeye Name: ethyl 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)iminoacetate CAS Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)imino]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)iminoacetate Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)iminoacetic acid ethyl ester Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCOC(=O)C=NC1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C10H14N4O4/c1-4-18-6(15)5-12-7-8(11)13(2)10(17)14(3)9(7)16/h5H,4,11H2,1-3H3