ethyl (3E)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]butanoate CAS Name: (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]butyric acid ethyl ester Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NC(=O)C=C(N1)C)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=NC(=O)C=C(N1)C)/C

InChI

InChI=1S/C11H16N4O3/c1-4-18-10(17)6-8(3)14-15-11-12-7(2)5-9(16)13-11/h5H,4,6H2,1-3H3,(H2,12,13,15,16)/b14-8+