1-(4-azanyl-3-chloranyl-5-nitro-phenyl)-2-(tert-butylamino)ethanol

Systemtic Name: 1-(4-azanyl-3-chloranyl-5-nitro-phenyl)-2-(tert-butylamino)ethanol Openeye Name: 1-(4-amino-3-chloro-5-nitro-phenyl)-2-(tert-butylamino)ethanol CAS Name: 1-(4-amino-3-chloro-5-nitrophenyl)-2-(tert-butylamino)ethanol IUPAC Name: 1-(4-amino-3-chloro-5-nitrophenyl)-2-(tert-butylamino)ethanol Traditional Name: 1-(4-amino-3-chloro-5-nitro-phenyl)-2-(tert-butylamino)ethanol Formula: C12H18ClN3O3 MolecularWeight: 287.74262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O3/c1-12(2,3)15-6-10(17)7-4-8(13)11(14)9(5-7)16(18)19/h4-5,10,15,17H,6,14H2,1-3H3