[2,3-bis(oxidanylidene)-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl] ethanoate

Systemtic Name: [2,3-bis(oxidanylidene)-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl] ethanoate Openeye Name: (2,3-dioxo-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl) acetate CAS Name: acetic acid (2,3-dioxo-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl) ester IUPAC Name: (2,3-dioxo-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl) acetate Traditional Name: acetic acid (2,3-diketo-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl) ester Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3

InChI

InChI=1S/C13H10N2O4/c1-6(16)19-11-8-5-3-2-4-7(8)9-10(11)15-13(18)12(17)14-9/h2-5,11H,1H3,(H,14,17)(H,15,18)