N-(fluoren-9-ylideneamino)-4-nitro-benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-4-nitro-benzamide Openeye Name: N-(fluoren-9-ylideneamino)-4-nitro-benzamide CAS Name: N-(9-fluorenylideneamino)-4-nitrobenzamide IUPAC Name: N-(fluoren-9-ylideneamino)-4-nitrobenzamide Traditional Name: N-(fluoren-9-ylideneamino)-4-nitro-benzamide Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O3/c24-20(13-9-11-14(12-10-13)23(25)26)22-21-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H,(H,22,24)