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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-8-nitro-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2,6-dichlorophenyl)-8-nitro-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2,6-dichlorophenyl)-8-nitro-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2,6-dichlorophenyl)-8-nitroimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2,6-dichlorophenyl)-(8-nitroimidazo[1,5-a]quinoxalin-4-yl)amine Formula: C16H9Cl2N5O2 MolecularWeight: 374.18096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N5O2/c17-10-2-1-3-11(18)15(10)21-16-14-7-19-8-22(14)13-6-9(23(24)25)4-5-12(13)20-16/h1-8H,(H,20,21)