(3-azanyl-4-nitro-phenyl)-(2-fluorophenyl)methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-(2-fluorophenyl)methanone Openeye Name: (3-amino-4-nitro-phenyl)-(2-fluorophenyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(2-fluorophenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(2-fluorophenyl)methanone Traditional Name: (3-amino-4-nitro-phenyl)-(2-fluorophenyl)methanone Formula: C13H9FN2O3 MolecularWeight: 260.220563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9FN2O3/c14-10-4-2-1-3-9(10)13(17)8-5-6-12(16(18)19)11(15)7-8/h1-7H,15H2