N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)propanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)propanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)propanamide CAS Name: N-(9-fluorenylideneamino)-2-(3-nitrophenoxy)propanamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)propanamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(3-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

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

InChI

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