(2S)-N-(fluoren-9-ylideneamino)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(fluoren-9-ylideneamino)-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-(fluoren-9-ylideneamino)-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-(9-fluorenylideneamino)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(fluoren-9-ylideneamino)-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(fluoren-9-ylideneamino)-2-(4-nitrophenoxy)propionamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-14(29-16-12-10-15(11-13-16)25(27)28)22(26)24-23-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-14H,1H3,(H,24,26)/t14-/m0/s1