2-[[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitro-phenyl]amino]ethanol bromide

Systemtic Name: 2-[[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitro-phenyl]amino]ethanol bromide Openeye Name: 2-[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitro-anilino]ethanol bromide CAS Name: 2-[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitroanilino]ethanol bromide IUPAC Name: 2-[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitroanilino]ethanol bromide Traditional Name: 2-[4-methyl-5-[2-(3-methyl-4-imidazolin-1-yl)ethoxy]-2-nitro-anilino]ethanol bromide Formula: C15H22BrN4O4- MolecularWeight: 402.26358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCCN2CN(C=C2)C)NCCO)[N+](=O)[O-].[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1OCCN2CN(C=C2)C)NCCO)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C15H22N4O4.BrH/c1-12-9-14(19(21)22)13(16-3-7-20)10-15(12)23-8-6-18-5-4-17(2)11-18;/h4-5,9-10,16,20H,3,6-8,11H2,1-2H3;1H/p-1