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ethyl 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate

ethyl 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate

Systemtic Name:ethyl 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
Openeye Name:ethyl 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
CAS Name:1-methyl-8-(2-methyl-1-imidazolyl)-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
Traditional Name:4-keto-1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
Formula: C18H16N6O5
MolecularWeight: 396.35684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])N4C=CN=C4C)C


Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])N4C=CN=C4C)C


InChI

InChI=1S/C18H16N6O5/c1-4-29-18(26)15-9(2)23-12-8-13(22-6-5-19-10(22)3)14(24(27)28)7-11(12)20-17(25)16(23)21-15/h5-8H,4H2,1-3H3,(H,20,25)


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