N-[3-(4-ethylpyridin-1-ium-1-yl)-2-oxidanyl-4,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: N-[3-(4-ethylpyridin-1-ium-1-yl)-2-oxidanyl-4,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-ethanamide Openeye Name: N-[3-(4-ethylpyridin-1-ium-1-yl)-2-hydroxy-4,5-dioxo-pyrrol-1-yl]-N-pyrimidin-2-yl-acetamide CAS Name: N-[3-(4-ethyl-1-pyridin-1-iumyl)-2-hydroxy-4,5-dioxo-1-pyrrolyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: N-[3-(4-ethylpyridin-1-ium-1-yl)-2-hydroxy-4,5-dioxopyrrol-1-yl]-N-pyrimidin-2-ylacetamide Traditional Name: N-[3-(4-ethylpyridin-1-ium-1-yl)-2-hydroxy-4,5-diketo-2-pyrrolin-1-yl]-N-(2-pyrimidyl)acetamide Formula: C17H16N5O4+ MolecularWeight: 354.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C2=C(N(C(=O)C2=O)N(C3=NC=CC=N3)C(=O)C)O

Isomeric SMILES

CCC1=CC=[N+](C=C1)C2=C(N(C(=O)C2=O)N(C3=NC=CC=N3)C(=O)C)O

InChI

InChI=1S/C17H15N5O4/c1-3-12-5-9-20(10-6-12)13-14(24)16(26)22(15(13)25)21(11(2)23)17-18-7-4-8-19-17/h4-10H,3H2,1-2H3/p+1