(6E)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione

Systemtic Name: (6E)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione Openeye Name: (6E)-6-[[(3-chloro-4-methyl-phenyl)methylamino]-hydroxy-methylene]-3-methyl-pyrimidine-4,5-dione CAS Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methylpyrimidine-4,5-dione IUPAC Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methylpyrimidine-4,5-dione Traditional Name: (6E)-6-[[(3-chloro-4-methyl-benzyl)amino]-hydroxy-methylene]-3-methyl-pyrimidine-4,5-quinone Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N(C=N2)C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C\2/C(=O)C(=O)N(C=N2)C)/O)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-8-3-4-9(5-10(8)15)6-16-13(20)11-12(19)14(21)18(2)7-17-11/h3-5,7,16,20H,6H2,1-2H3/b13-11+