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

Systemtic Name: ethyl 8-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Openeye Name: ethyl 8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate CAS Name: 8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Traditional Name: 4-keto-8-nitro-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid ethyl ester Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C2=N1

Isomeric SMILES

CCOC(=O)C1=NN2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C2=N1

InChI

InChI=1S/C12H9N5O5/c1-2-22-12(19)9-14-10-11(18)13-7-4-3-6(17(20)21)5-8(7)16(10)15-9/h3-5H,2H2,1H3,(H,13,18)