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

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(3-nitrophenoxy)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20(13-28-15-7-5-6-14(12-15)24(26)27)22-23-21-18-10-3-1-8-16(18)17-9-2-4-11-19(17)21/h1-12H,13H2,(H,22,25)