N-(2-bromanyl-4-nitro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2/c1-2-24-20-6-4-3-5-16(20)17-11-14(7-10-21(17)24)13-23-19-9-8-15(25(26)27)12-18(19)22/h3-13H,2H2,1H3