2-ethanoyl-3-[(3-fluorophenyl)amino]-7-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-[(3-fluorophenyl)amino]-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-(3-fluoroanilino)-7-nitro-inden-1-one CAS Name: 2-acetyl-3-(3-fluoroanilino)-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(3-fluoroanilino)-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(3-fluoroanilino)-7-nitro-inden-1-one Formula: C17H11FN2O4 MolecularWeight: 326.278643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H11FN2O4/c1-9(21)14-16(19-11-5-2-4-10(18)8-11)12-6-3-7-13(20(23)24)15(12)17(14)22/h2-8,19H,1H3