3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC(=O)NC3=O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H14N4O5/c20-12(3-5-19-6-4-13(21)18-15(19)23)16-9-1-2-11-10(7-9)17-14(22)8-24-11/h1-2,4,6-7H,3,5,8H2,(H,16,20)(H,17,22)(H,18,21,23)