ethyl 3-(1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate

Systemtic Name: ethyl 3-(1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Openeye Name: ethyl 3-(1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate CAS Name: 3-(1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-7-nitro-5H-imidazo[1,2-a]quinoxalin-2-yl)propionic acid ethyl ester Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=N1)C

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=N1)C

InChI

InChI=1S/C16H16N4O5/c1-3-25-14(21)7-5-11-9(2)19-13-6-4-10(20(23)24)8-12(13)18-16(22)15(19)17-11/h4,6,8H,3,5,7H2,1-2H3,(H,18,22)