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

Systemtic Name: 4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: 4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: 4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: 4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: 2-keto-4-(3-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(=CC(=C1)[N+](=O)[O-])C2C=C(NC(=O)N2)C(=O)O

Isomeric SMILES

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

InChI

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