1-(9-ethylcarbazol-3-yl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(2-fluoro-5-nitro-phenyl)amine Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C41

InChI

InChI=1S/C21H16FN3O2/c1-2-24-20-6-4-3-5-16(20)17-11-14(7-10-21(17)24)13-23-19-12-15(25(26)27)8-9-18(19)22/h3-13H,2H2,1H3