(4R)-4-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4R)-4-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4R)-4-(4-chloro-3-nitro-phenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4R)-4-(4-chloro-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4R)-4-(4-chloro-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4R)-4-(4-chloro-3-nitro-phenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C=C(NC(=O)N2)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H]2C=C(NC(=O)N2)C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O5/c12-6-2-1-5(3-9(6)15(19)20)7-4-8(10(16)17)14-11(18)13-7/h1-4,7H,(H,16,17)(H2,13,14,18)/t7-/m1/s1