ethyl (1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate

Systemtic Name: ethyl (1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate Openeye Name: ethyl (1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate CAS Name: carbonic acid ethyl (1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl) ester IUPAC Name: ethyl (1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate Traditional Name: carbonic acid ethyl (4-keto-1-methyl-7-nitro-5H-imidazo[1,2-a]quinoxalin-2-yl) ester Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=N1)C

Isomeric SMILES

CCOC(=O)OC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=N1)C

InChI

InChI=1S/C14H12N4O6/c1-3-23-14(20)24-13-7(2)17-10-5-4-8(18(21)22)6-9(10)15-12(19)11(17)16-13/h4-6H,3H2,1-2H3,(H,15,19)