2-(2-azanylethylamino)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-butanal

Systemtic Name: 2-(2-azanylethylamino)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-butanal Openeye Name: 2-(2-aminoethylamino)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-oxo-butanal CAS Name: 2-(2-aminoethylamino)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxobutanal IUPAC Name: 2-(2-aminoethylamino)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-oxobutanal Traditional Name: 2-(2-aminoethylamino)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-keto-butyraldehyde Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C(C=O)NCCN

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C(C=O)NCCN

InChI

InChI=1S/C11H16N4O4/c1-7-4-15(11(19)14-10(7)18)5-9(17)8(6-16)13-3-2-12/h4,6,8,13H,2-3,5,12H2,1H3,(H,14,18,19)