6-(4-morpholin-4-ylpyridin-1-ium-1-yl)-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-(4-morpholin-4-ylpyridin-1-ium-1-yl)-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-(4-morpholinopyridin-1-ium-1-yl)-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[4-(4-morpholinyl)-1-pyridin-1-iumyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-(4-morpholin-4-ylpyridin-1-ium-1-yl)-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-(4-morpholinopyridin-1-ium-1-yl)-1H-pyrimidin-2-olate Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=[N+](C=C2)C3=CC(=O)N=C(N3)[O-]

Isomeric SMILES

C1COCCN1C2=CC=[N+](C=C2)C3=CC(=O)N=C(N3)[O-]

InChI

InChI=1S/C13H14N4O3/c18-12-9-11(14-13(19)15-12)17-3-1-10(2-4-17)16-5-7-20-8-6-16/h1-4,9H,5-8H2,(H-,14,15,18,19)