4-oxidanyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid

Systemtic Name: 4-oxidanyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid Openeye Name: 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid CAS Name: 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid IUPAC Name: 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid Traditional Name: 4-hydroxy-2-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)C=C(N2CC1)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C(=O)C=C(N2CC1)O)C(=O)O

InChI

InChI=1S/C11H13NO4/c13-8-6-9(14)12-5-3-1-2-4-7(12)10(8)11(15)16/h6,14H,1-5H2,(H,15,16)