5-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Openeye Name: 5-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]hexahydropyrimidine-2,4-dione CAS Name: 5-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Traditional Name: 5-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5,6-dihydrouracil Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2CNC(=O)NC2=O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NC2CNC(=O)NC2=O)/C=CC1=O

InChI

InChI=1S/C12H13N3O4/c1-19-10-4-7(2-3-9(10)16)5-13-8-6-14-12(18)15-11(8)17/h2-5,8,13H,6H2,1H3,(H2,14,15,17,18)/b7-5-