4-(3-nitrophenyl)-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-nitrophenyl)-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-hydroxy-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-hydroxy-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-hydroxy-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-hydroxy-2-keto-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(NC(=O)N2)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(NC(=O)N2)O)C(=O)N

InChI

InChI=1S/C11H10N4O5/c12-9(16)7-8(13-11(18)14-10(7)17)5-2-1-3-6(4-5)15(19)20/h1-4,8,17H,(H2,12,16)(H2,13,14,18)