methyl (E)-4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-4-keto-but-2-enoic acid methyl ester Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC(=O)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C(=O)OC)N

InChI

InChI=1S/C11H13N3O5/c1-13-9(12)8(10(17)14(2)11(13)18)6(15)4-5-7(16)19-3/h4-5H,12H2,1-3H3/b5-4+