N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]fluoren-9-imine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-(fluoren-9-ylideneamino)amine Formula: C20H12ClN3O2 MolecularWeight: 361.78118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O2/c21-18-10-9-13(11-19(18)24(25)26)12-22-23-20-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20/h1-12H/b22-12+