(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxy-methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(o-veratrylamino)methylene]-1H-pyrimidine-4,5-quinone Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=C2C(=O)C(=O)N=CN2)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN/C(=C/2\C(=O)C(=O)N=CN2)/O

InChI

InChI=1S/C14H15N3O5/c1-21-9-5-3-4-8(12(9)22-2)6-15-13(19)10-11(18)14(20)17-7-16-10/h3-5,7,15,19H,6H2,1-2H3,(H,16,17,20)/b13-10-