2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinane-1-carboxamide

Systemtic Name: 2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinane-1-carboxamide Openeye Name: 3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-hexahydropyrimidine-1-carboxamide CAS Name: 3-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1,3-diazinane-1-carboxamide IUPAC Name: 3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-1,3-diazinane-1-carboxamide Traditional Name: 3-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-hexahydropyrimidine-1-carboxamide Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)O)C(=O)N

InChI

InChI=1S/C11H13N5O5/c12-10(20)15-2-1-3-16(11(15)21)14-9(19)6-4-7(17)8(18)5-13-6/h4-5,18H,1-3H2,(H2,12,20)(H,13,17)(H,14,19)