N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]fluoren-9-imine Traditional Name: (E)-(4,5-dimethoxy-2-nitro-benzylidene)-(fluoren-9-ylideneamino)amine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/N=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17N3O4/c1-28-20-11-14(19(25(26)27)12-21(20)29-2)13-23-24-22-17-9-5-3-7-15(17)16-8-4-6-10-18(16)22/h3-13H,1-2H3/b23-13+