N-(2-chloranyl-6-methyl-phenyl)-8-nitro-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-nitro-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-nitro-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-nitro-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-nitroimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-(8-nitroimidazo[1,5-a]quinoxalin-4-yl)amine Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N4C2=CN=C4

InChI

InChI=1S/C17H12ClN5O2/c1-10-3-2-4-12(18)16(10)21-17-15-8-19-9-22(15)14-7-11(23(24)25)5-6-13(14)20-17/h2-9H,1H3,(H,20,21)