ethyl (E)-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]but-2-enoate CAS Name: (E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]but-2-enoate Traditional Name: (E)-3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]but-2-enoic acid ethyl ester Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\C)/NNC1=NC(=O)C=C(N1)C

InChI

InChI=1S/C11H16N4O3/c1-4-18-10(17)6-8(3)14-15-11-12-7(2)5-9(16)13-11/h5-6,14H,4H2,1-3H3,(H2,12,13,15,16)/b8-6+