2,3-bis[3,4-bis(fluoranyl)-1H-pyrrol-2-yl]-6-nitro-quinoxaline

Systemtic Name: 2,3-bis[3,4-bis(fluoranyl)-1H-pyrrol-2-yl]-6-nitro-quinoxaline Openeye Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)-6-nitro-quinoxaline CAS Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)-6-nitroquinoxaline IUPAC Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)-6-nitroquinoxaline Traditional Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)-6-nitro-quinoxaline Formula: C16H7F4N5O2 MolecularWeight: 377.252693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)C3=C(C(=CN3)F)F)C4=C(C(=CN4)F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)C3=C(C(=CN3)F)F)C4=C(C(=CN4)F)F

InChI

InChI=1S/C16H7F4N5O2/c17-7-4-21-13(11(7)19)15-16(14-12(20)8(18)5-22-14)24-10-3-6(25(26)27)1-2-9(10)23-15/h1-5,21-22H