6-azanyl-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid CAS Name: 6-amino-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-4-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O)Cl

InChI

InChI=1S/C13H11ClN2O5/c14-6-4-2-1-3-5(6)7-8(12(18)19)10(15)16-11(17)9(7)13(20)21/h1-4,7,9H,15H2,(H,16,17)(H,18,19)(H,20,21)