ethyl 3-(8-chloranyl-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate

Systemtic Name: ethyl 3-(8-chloranyl-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Openeye Name: ethyl 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate CAS Name: 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Traditional Name: 3-(8-chloro-4-keto-1-methyl-7-nitro-5H-imidazo[1,2-a]quinoxalin-2-yl)propionic acid ethyl ester Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H15ClN4O5/c1-3-26-14(22)5-4-10-8(2)20-13-6-9(17)12(21(24)25)7-11(13)19-16(23)15(20)18-10/h6-7H,3-5H2,1-2H3,(H,19,23)