(3-azanyl-4-nitro-phenyl)-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: (3-amino-4-nitro-phenyl)-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: (3-amino-4-nitro-phenyl)-(3-fluoro-4-methoxy-phenyl)methanone Formula: C14H11FN2O4 MolecularWeight: 290.246543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])N)F

InChI

InChI=1S/C14H11FN2O4/c1-21-13-5-3-8(6-10(13)15)14(18)9-2-4-12(17(19)20)11(16)7-9/h2-7H,16H2,1H3