2-[[4-methyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-2-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[4-methyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-2-nitro-phenyl]amino]ethanol Openeye Name: 2-[4-methyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-2-nitro-anilino]ethanol CAS Name: 2-[4-methyl-5-[2-(3-methyl-1-imidazol-3-iumyl)ethoxy]-2-nitroanilino]ethanol IUPAC Name: 2-[4-methyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-2-nitroanilino]ethanol Traditional Name: 2-[4-methyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-2-nitro-anilino]ethanol Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCCN2C=C[N+](=C2)C)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OCCN2C=C[N+](=C2)C)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C15H21N4O4/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/h4-5,9-11,16,20H,3,6-8H2,1-2H3/q+1