N-[(E)-9H-fluoren-2-ylmethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-9H-fluoren-2-ylmethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-9H-fluoren-2-ylmethyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-9H-fluoren-2-ylmethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-9H-fluoren-2-ylmethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-9H-fluoren-2-ylmethyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)/C=N/NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22(14-29-21-8-4-3-7-20(21)25(27)28)24-23-13-15-9-10-19-17(11-15)12-16-5-1-2-6-18(16)19/h1-11,13H,12,14H2,(H,24,26)/b23-13+