(2R)-N-(fluoren-9-ylideneamino)-2-(2-nitrophenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-14(29-20-13-7-6-12-19(20)25(27)28)22(26)24-23-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-14H,1H3,(H,24,26)/t14-/m1/s1