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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(2-methyl-3-nitro-phenyl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-3-24-21-9-5-4-7-17(21)18-13-16(11-12-22(18)24)14-23-19-8-6-10-20(15(19)2)25(26)27/h4-14H,3H2,1-2H3