2-(3,4-dichlorophenyl)-6,7-dinitro-quinoxaline

Systemtic Name: 2-(3,4-dichlorophenyl)-6,7-dinitro-quinoxaline Openeye Name: 2-(3,4-dichlorophenyl)-6,7-dinitro-quinoxaline CAS Name: 2-(3,4-dichlorophenyl)-6,7-dinitroquinoxaline IUPAC Name: 2-(3,4-dichlorophenyl)-6,7-dinitroquinoxaline Traditional Name: 2-(3,4-dichlorophenyl)-6,7-dinitro-quinoxaline Formula: C14H6Cl2N4O4 MolecularWeight: 365.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=CC(=C(C=C3N=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=CC(=C(C=C3N=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H6Cl2N4O4/c15-8-2-1-7(3-9(8)16)12-6-17-10-4-13(19(21)22)14(20(23)24)5-11(10)18-12/h1-6H