4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN2O4/c20-16-7-6-15(11-17(16)22(25)26)21-19(24)9-8-18(23)14-5-4-12-2-1-3-13(12)10-14/h4-7,10-11H,1-3,8-9H2,(H,21,24)