N-(fluoren-9-ylideneamino)-2-nitro-benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-nitro-benzamide Openeye Name: N-(fluoren-9-ylideneamino)-2-nitro-benzamide CAS Name: N-(9-fluorenylideneamino)-2-nitrobenzamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-nitrobenzamide Traditional Name: N-(fluoren-9-ylideneamino)-2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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