N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]-2-(2-nitrophenoxy)acetohydrazide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O5/c1-10-8-12(18-14(23)7-6-11(19)17(10)18)20-21-16(24)9-27-15-5-3-2-4-13(15)22(25)26/h2-7,10,20H,8-9H2,1H3,(H,21,24)/t10-/m0/s1