N-(4-fluorophenyl)-5,7-dinitro-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-(4-fluorophenyl)-5,7-dinitro-3-phenyl-quinoxalin-2-amine Openeye Name: N-(4-fluorophenyl)-5,7-dinitro-3-phenyl-quinoxalin-2-amine CAS Name: N-(4-fluorophenyl)-5,7-dinitro-3-phenyl-2-quinoxalinamine IUPAC Name: N-(4-fluorophenyl)-5,7-dinitro-3-phenylquinoxalin-2-amine Traditional Name: (5,7-dinitro-3-phenyl-quinoxalin-2-yl)-(4-fluorophenyl)amine Formula: C20H12FN5O4 MolecularWeight: 405.338783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12FN5O4/c21-13-6-8-14(9-7-13)22-20-18(12-4-2-1-3-5-12)24-19-16(23-20)10-15(25(27)28)11-17(19)26(29)30/h1-11H,(H,22,23)