1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-(3-nitrophenyl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-(3-nitrophenyl)ethyl]pyrimidin-2-one Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C12H9N3O4/c16-11(8-14-6-2-5-13-12(14)17)9-3-1-4-10(7-9)15(18)19/h1-7H,8H2