N2-(4-bromophenyl)-N3-(3-chlorophenyl)-6,7-dinitro-quinoxaline-2,3-diamine

Systemtic Name: N2-(4-bromophenyl)-N3-(3-chlorophenyl)-6,7-dinitro-quinoxaline-2,3-diamine Openeye Name: N2-(4-bromophenyl)-N3-(3-chlorophenyl)-6,7-dinitro-quinoxaline-2,3-diamine CAS Name: N2-(4-bromophenyl)-N3-(3-chlorophenyl)-6,7-dinitroquinoxaline-2,3-diamine IUPAC Name: 2-N-(4-bromophenyl)-3-N-(3-chlorophenyl)-6,7-dinitroquinoxaline-2,3-diamine Traditional Name: [3-(4-bromoanilino)-6,7-dinitro-quinoxalin-2-yl]-(3-chlorophenyl)amine Formula: C20H12BrClN6O4 MolecularWeight: 515.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=C(C=C4)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=C(C=C4)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12BrClN6O4/c21-11-4-6-13(7-5-11)23-19-20(24-14-3-1-2-12(22)8-14)26-16-10-18(28(31)32)17(27(29)30)9-15(16)25-19/h1-10H,(H,23,25)(H,24,26)