(3-azanyl-4-nitro-phenyl)-[3,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-[3,4-bis(fluoranyl)phenyl]methanone Openeye Name: (3-amino-4-nitro-phenyl)-(3,4-difluorophenyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(3,4-difluorophenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(3,4-difluorophenyl)methanone Traditional Name: (3-amino-4-nitro-phenyl)-(3,4-difluorophenyl)methanone Formula: C13H8F2N2O3 MolecularWeight: 278.211026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)F)F)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)F)F)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8F2N2O3/c14-9-3-1-7(5-10(9)15)13(18)8-2-4-12(17(19)20)11(16)6-8/h1-6H,16H2