ethyl 2-[1,3,4-tris(oxidanylidene)-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1,3,4-tris(oxidanylidene)-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl]ethanoate Openeye Name: ethyl 2-(1,3,4-trioxo-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl)acetate CAS Name: 2-(1,3,4-trioxo-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3,4-trioxo-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl)acetate Traditional Name: 2-(1,3,4-triketo-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl)acetic acid ethyl ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2C(=O)NC3=CC=CC=C3N2C1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)C2C(=O)NC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C14H13N3O5/c1-2-22-10(18)7-16-13(20)11-12(19)15-8-5-3-4-6-9(8)17(11)14(16)21/h3-6,11H,2,7H2,1H3,(H,15,19)