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

Systemtic Name: (4R)-4-(2-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4R)-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4R)-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4R)-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4R)-2-keto-4-(2-nitrophenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c15-10(16)8-5-7(12-11(17)13-8)6-3-1-2-4-9(6)14(18)19/h1-5,7H,(H,15,16)(H2,12,13,17)/t7-/m1/s1