5-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 5-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate Openeye Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-6-oxo-2-phenyl-1H-pyrimidin-4-olate CAS Name: 5-(3-carbamoyl-1-pyridin-1-iumyl)-6-oxo-2-phenyl-1H-pyrimidin-4-olate IUPAC Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-6-oxo-2-phenyl-1H-pyrimidin-4-olate Traditional Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-6-keto-2-phenyl-1H-pyrimidin-4-olate Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[N+]3=CC=CC(=C3)C(=O)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[N+]3=CC=CC(=C3)C(=O)N)[O-]

InChI

InChI=1S/C16H12N4O3/c17-13(21)11-7-4-8-20(9-11)12-15(22)18-14(19-16(12)23)10-5-2-1-3-6-10/h1-9H,(H3-,17,18,19,21,22,23)