5-nitro-4-oxidanyl-2-phenyl-1H-pyrimidin-6-one

Systemtic Name: 5-nitro-4-oxidanyl-2-phenyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-nitro-2-phenyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-nitro-2-phenyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-nitro-2-phenyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-nitro-2-phenyl-1H-pyrimidin-6-one Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c14-9-7(13(16)17)10(15)12-8(11-9)6-4-2-1-3-5-6/h1-5H,(H2,11,12,14,15)