ethyl 8-acetamido-7-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate

Systemtic Name: ethyl 8-acetamido-7-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Openeye Name: ethyl 8-acetamido-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate CAS Name: 8-acetamido-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-acetamido-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Traditional Name: 8-acetamido-4-keto-7-nitro-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid ethyl ester Formula: C14H12N6O6 MolecularWeight: 360.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)C1=NN2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H12N6O6/c1-3-26-14(23)11-17-12-13(22)16-7-5-10(20(24)25)8(15-6(2)21)4-9(7)19(12)18-11/h4-5H,3H2,1-2H3,(H,15,21)(H,16,22)