1-(3-bromophenyl)-N-(4-tert-butyl-2-nitro-phenyl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(4-tert-butyl-2-nitro-phenyl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(4-tert-butyl-2-nitro-phenyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4-tert-butyl-2-nitrophenyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(4-tert-butyl-2-nitrophenyl)methanimine Traditional Name: (3-bromobenzylidene)-(4-tert-butyl-2-nitro-phenyl)amine Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)N=CC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)N=CC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O2/c1-17(2,3)13-7-8-15(16(10-13)20(21)22)19-11-12-5-4-6-14(18)9-12/h4-11H,1-3H3