N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-9-nitro-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-9-nitro-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2,6-dichloro-4-methoxy-phenyl)-9-nitro-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2,6-dichloro-4-methoxyphenyl)-9-nitro-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2,6-dichloro-4-methoxyphenyl)-9-nitroimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2,6-dichloro-4-methoxy-phenyl)-(9-nitroimidazo[1,5-a]quinoxalin-4-yl)amine Formula: C17H11Cl2N5O3 MolecularWeight: 404.20694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC2=NC3=C(C(=CC=C3)[N+](=O)[O-])N4C2=CN=C4)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC2=NC3=C(C(=CC=C3)[N+](=O)[O-])N4C2=CN=C4)Cl

InChI

InChI=1S/C17H11Cl2N5O3/c1-27-9-5-10(18)15(11(19)6-9)22-17-14-7-20-8-23(14)16-12(21-17)3-2-4-13(16)24(25)26/h2-8H,1H3,(H,21,22)