(4R)-4-(2-chloranyl-5-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4R)-4-(2-chloranyl-5-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4R)-4-(2-chloro-5-nitro-phenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4R)-4-(2-chloro-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4R)-4-(2-chloro-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4R)-4-(2-chloro-5-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=C1[N+](=O)[O-])C2C=C(NC(=O)N2)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O5/c12-7-2-1-5(15(19)20)3-6(7)8-4-9(10(16)17)14-11(18)13-8/h1-4,8H,(H,16,17)(H2,13,14,18)/t8-/m1/s1