N'-tert-butyl-N-(3-chloranyl-5-nitro-phenyl)methanediimine

Systemtic Name: N'-tert-butyl-N-(3-chloranyl-5-nitro-phenyl)methanediimine Openeye Name: N'-tert-butyl-N-(3-chloro-5-nitro-phenyl)methanediimine CAS Name: N'-tert-butyl-N-(3-chloro-5-nitrophenyl)methanediimine IUPAC Name: N'-tert-butyl-N-(3-chloro-5-nitrophenyl)methanediimine Traditional Name: tert-butyl-[(3-chloro-5-nitro-phenyl)iminomethylene]amine Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N=C=NC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O2/c1-11(2,3)14-7-13-9-4-8(12)5-10(6-9)15(16)17/h4-6H,1-3H3