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

Systemtic Name: 3-(8-chloranyl-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid Openeye Name: 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid CAS Name: 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid IUPAC Name: 3-(8-chloro-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid Traditional Name: 3-(8-chloro-4-keto-1-methyl-7-nitro-5H-imidazo[1,2-a]quinoxalin-2-yl)propionic acid Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])Cl)CCC(=O)O

Isomeric SMILES

CC1=C(N=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])Cl)CCC(=O)O

InChI

InChI=1S/C14H11ClN4O5/c1-6-8(2-3-12(20)21)16-13-14(22)17-9-5-10(19(23)24)7(15)4-11(9)18(6)13/h4-5H,2-3H2,1H3,(H,17,22)(H,20,21)