[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinoxalin-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinoxalin-2-yl] ethanoate Openeye Name: (1,3-dioxopyrrolo[3,4-b]quinoxalin-2-yl) acetate CAS Name: acetic acid (1,3-dioxo-2-pyrrolo[3,4-b]quinoxalinyl) ester IUPAC Name: (1,3-dioxopyrrolo[3,4-b]quinoxalin-2-yl) acetate Traditional Name: acetic acid (1,3-diketopyrrolo[3,4-b]quinoxalin-2-yl) ester Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=NC3=CC=CC=C3N=C2C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=NC3=CC=CC=C3N=C2C1=O

InChI

InChI=1S/C12H7N3O4/c1-6(16)19-15-11(17)9-10(12(15)18)14-8-5-3-2-4-7(8)13-9/h2-5H,1H3