2,3-bis(4-chlorophenyl)-5-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-chlorophenyl)-5-nitro-quinoxaline Openeye Name: 2,3-bis(4-chlorophenyl)-5-nitro-quinoxaline CAS Name: 2,3-bis(4-chlorophenyl)-5-nitroquinoxaline IUPAC Name: 2,3-bis(4-chlorophenyl)-5-nitroquinoxaline Traditional Name: 2,3-bis(4-chlorophenyl)-5-nitro-quinoxaline Formula: C20H11Cl2N3O2 MolecularWeight: 396.22624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11Cl2N3O2/c21-14-8-4-12(5-9-14)18-19(13-6-10-15(22)11-7-13)24-20-16(23-18)2-1-3-17(20)25(26)27/h1-11H