3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: 3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-(2-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=O)N1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C=CN(C(=O)N1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-10-11-6-3-7-12(10)8-4-1-2-5-9(8)13(15)16/h1-5,7H,6H2,(H,11,14)