6-[(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2,4-dimethoxyphenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2,4-dimethoxybenzylidene)amino]uracil Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC(=O)NC(=O)N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC(=O)NC(=O)N2)OC

InChI

InChI=1S/C13H13N3O4/c1-19-9-4-3-8(10(5-9)20-2)7-14-11-6-12(17)16-13(18)15-11/h3-7H,1-2H3,(H2,15,16,17,18)