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

Systemtic Name: ethyl (E)-3-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid ethyl ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-4-18-8(15)6-5-7-9(12)13(2)11(17)14(3)10(7)16/h5-6H,4,12H2,1-3H3/b6-5+