(5E)-4,6-bis(oxidanylidene)-1-prop-2-enyl-5-[1-(2-pyridin-4-ylcarbonylhydrazinyl)ethylidene]pyrimidin-2-olate

Systemtic Name: (5E)-4,6-bis(oxidanylidene)-1-prop-2-enyl-5-[1-(2-pyridin-4-ylcarbonylhydrazinyl)ethylidene]pyrimidin-2-olate Openeye Name: (5E)-1-allyl-4,6-dioxo-5-[1-[2-(pyridine-4-carbonyl)hydrazino]ethylidene]pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-5-[1-[[oxo(pyridin-4-yl)methyl]hydrazo]ethylidene]-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5E)-4,6-dioxo-1-prop-2-enyl-5-[1-[2-(pyridine-4-carbonyl)hydrazinyl]ethylidene]pyrimidin-2-olate Traditional Name: (5E)-1-allyl-5-[1-(N'-isonicotinoylhydrazino)ethylidene]-4,6-diketo-pyrimidin-2-olate Formula: C15H14N5O4- MolecularWeight: 328.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N=C(N(C1=O)CC=C)[O-])NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C/C(=C\1/C(=O)N=C(N(C1=O)CC=C)[O-])/NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H15N5O4/c1-3-8-20-14(23)11(13(22)17-15(20)24)9(2)18-19-12(21)10-4-6-16-7-5-10/h3-7,18H,1,8H2,2H3,(H,19,21)(H,17,22,24)/p-1/b11-9+