5-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2Z)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2Z)-2-(1-benzoyl-2-oxo-propylidene)hydrazino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2Z)-2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(N'Z)-N'-(1-benzoyl-2-keto-propylidene)hydrazino]uracil Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CNC(=O)NC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CNC(=O)NC1=O)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N4O4/c1-8(19)11(12(20)9-5-3-2-4-6-9)18-17-10-7-15-14(22)16-13(10)21/h2-7,17H,1H3,(H2,15,16,21,22)/b18-11-