[2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate Openeye Name: [2-[2-(3-methoxybenzoyl)hydrazino]-4,6-dioxo-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-4,6-dioxo-1H-pyrimidin-5-yl] ester IUPAC Name: [2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [4,6-diketo-2-(N'-m-anisoylhydrazino)-1H-pyrimidin-5-yl] ester Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H14N4O6/c1-7(19)24-10-12(21)15-14(16-13(10)22)18-17-11(20)8-4-3-5-9(6-8)23-2/h3-6,10H,1-2H3,(H,17,20)(H2,15,16,18,21,22)