2-[3,4-bis(chloranyl)phenoxy]-5,7-dinitro-3-phenyl-quinoxaline

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5,7-dinitro-3-phenyl-quinoxaline Openeye Name: 2-(3,4-dichlorophenoxy)-5,7-dinitro-3-phenyl-quinoxaline CAS Name: 2-(3,4-dichlorophenoxy)-5,7-dinitro-3-phenylquinoxaline IUPAC Name: 2-(3,4-dichlorophenoxy)-5,7-dinitro-3-phenylquinoxaline Traditional Name: 2-(3,4-dichlorophenoxy)-5,7-dinitro-3-phenyl-quinoxaline Formula: C20H10Cl2N4O5 MolecularWeight: 457.2232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2OC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2OC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H10Cl2N4O5/c21-14-7-6-13(10-15(14)22)31-20-18(11-4-2-1-3-5-11)24-19-16(23-20)8-12(25(27)28)9-17(19)26(29)30/h1-10H