(6E)-6-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)hydrazinylidene]-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione

Systemtic Name: (6E)-6-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)hydrazinylidene]-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione Openeye Name: (6E)-6-[(2-acetyl-3-oxo-but-1-enyl)hydrazono]-1,3-dimethyl-5-nitroso-hexahydropyrimidine-2,4-dione CAS Name: (6E)-6-[(2-acetyl-3-oxobut-1-enyl)hydrazinylidene]-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione IUPAC Name: (6E)-6-[(2-acetyl-3-oxobut-1-enyl)hydrazinylidene]-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione Traditional Name: (6E)-6-[(2-acetyl-3-keto-but-1-enyl)hydrazono]-1,3-dimethyl-5-nitroso-5,6-dihydrouracil Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNN=C1C(C(=O)N(C(=O)N1C)C)N=O)C(=O)C

Isomeric SMILES

CC(=O)C(=CN/N=C/1\C(C(=O)N(C(=O)N1C)C)N=O)C(=O)C

InChI

InChI=1S/C12H15N5O5/c1-6(18)8(7(2)19)5-13-14-10-9(15-22)11(20)17(4)12(21)16(10)3/h5,9,13H,1-4H3/b14-10+