2-[2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetic acid CAS Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetic acid IUPAC Name: 2-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-4H-benzo[h]quinoxalin-1-yl)acetic acid Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N(C(=O)C(=O)N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N(C(=O)C(=O)N3)CC(=O)O

InChI

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