(2-chloranyl-6-methyl-phenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylidene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylidene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid Openeye Name: (2-chloro-6-methyl-phenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid CAS Name: (2-chloro-6-methylphenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylidene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid IUPAC Name: (2-chloro-6-methylphenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylidene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid Traditional Name: (2-chloro-6-methyl-phenyl)-[(1E)-7,8-dimethoxy-1-(nitrosomethylene)-5H-imidazo[1,5-a]quinoxalin-4-yl]carbamic acid Formula: C21H18ClN5O5 MolecularWeight: 455.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C2=C3C=NC(=CN=O)N3C4=CC(=C(C=C4N2)OC)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C2=C3C=N/C(=C/N=O)/N3C4=CC(=C(C=C4N2)OC)OC)C(=O)O

InChI

InChI=1S/C21H18ClN5O5/c1-11-5-4-6-12(22)19(11)27(21(28)29)20-15-9-23-18(10-24-30)26(15)14-8-17(32-3)16(31-2)7-13(14)25-20/h4-10,25H,1-3H3,(H,28,29)/b18-10-