2-(11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)ethanoic acid Openeye Name: 2-(11-oxo-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)acetic acid CAS Name: 2-(11-oxo-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)acetic acid IUPAC Name: 2-(11-oxo-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)acetic acid Traditional Name: 2-(11-keto-5H-[1]benzoxepino[3,4-b]pyrazin-8-yl)acetic acid Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=CN=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

Isomeric SMILES

C1C2=NC=CN=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C14H10N2O4/c17-12(18)6-8-1-2-9-11(5-8)20-7-10-13(14(9)19)16-4-3-15-10/h1-5H,6-7H2,(H,17,18)