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

Systemtic Name: ethyl (E)-4-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-2-keto-but-3-enoic acid ethyl ester Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=C(NC(=NC1=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-2-18-9(17)6(15)4-3-5-7(11)13-10(12)14-8(5)16/h3-4H,2H2,1H3,(H5,11,12,13,14,16)/b4-3+