10-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrido[1,2-a]azepine-4-carboxylic acid

Systemtic Name: 10-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrido[1,2-a]azepine-4-carboxylic acid Openeye Name: 10-(1,3-dioxoisoindolin-2-yl)pyrido[1,2-a]azepine-4-carboxylic acid CAS Name: 10-(1,3-dioxo-2-isoindolyl)-4-pyrido[1,2-a]azepinecarboxylic acid IUPAC Name: 10-(1,3-dioxoisoindol-2-yl)pyrido[1,2-a]azepine-4-carboxylic acid Traditional Name: 10-phthalimidopyrid[1,2-a]azepine-4-carboxylic acid Formula: C19H12N2O4 MolecularWeight: 332.30958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C=CC=C(N4C=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C=CC=C(N4C=CC=C3)C(=O)O

InChI

InChI=1S/C19H12N2O4/c22-17-12-6-1-2-7-13(12)18(23)21(17)15-8-3-4-11-20-14(15)9-5-10-16(20)19(24)25/h1-11H,(H,24,25)