(5E)-4,6-bis(oxidanylidene)-5-[(2-pentanoylhydrazinyl)methylidene]-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5E)-4,6-bis(oxidanylidene)-5-[(2-pentanoylhydrazinyl)methylidene]-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5E)-1-allyl-4,6-dioxo-5-[(2-pentanoylhydrazino)methylene]pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-5-[(1-oxopentylhydrazo)methylidene]-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5E)-4,6-dioxo-5-[(2-pentanoylhydrazinyl)methylidene]-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5E)-1-allyl-4,6-diketo-5-[(N'-valerylhydrazino)methylene]pyrimidin-2-olate Formula: C13H17N4O4- MolecularWeight: 293.29848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC=C1C(=O)N=C(N(C1=O)CC=C)[O-]

Isomeric SMILES

CCCCC(=O)NN/C=C/1\C(=O)N=C(N(C1=O)CC=C)[O-]

InChI

InChI=1S/C13H18N4O4/c1-3-5-6-10(18)16-14-8-9-11(19)15-13(21)17(7-4-2)12(9)20/h4,8,14H,2-3,5-7H2,1H3,(H,16,18)(H,15,19,21)/p-1/b9-8+