5-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Openeye Name: 5-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexahydropyrimidine-2,4-dione CAS Name: 5-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Traditional Name: 5-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5,6-dihydrouracil Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N/C=C/2\C=C(C=CC2=O)Br

InChI

InChI=1S/C11H10BrN3O3/c12-7-1-2-9(16)6(3-7)4-13-8-5-14-11(18)15-10(8)17/h1-4,8,13H,5H2,(H2,14,15,17,18)/b6-4+