2-[(3-nitrophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3-nitrophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(3-nitroanilino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(3-nitroanilino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(3-nitroanilino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(3-nitroanilino)-1H-pyrimidin-6-one Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C10H8N4O4/c15-8-5-9(16)13-10(12-8)11-6-2-1-3-7(4-6)14(17)18/h1-5H,(H3,11,12,13,15,16)