2-[1-[4-azanyl-3-[1-(2-hydroxyethyloxy)ethylamino]-2-nitro-phenyl]ethoxy]ethanol

Systemtic Name: 2-[1-[4-azanyl-3-[1-(2-hydroxyethyloxy)ethylamino]-2-nitro-phenyl]ethoxy]ethanol Openeye Name: 2-[1-[4-amino-3-[1-(2-hydroxyethoxy)ethylamino]-2-nitro-phenyl]ethoxy]ethanol CAS Name: 2-[1-[4-amino-3-[1-(2-hydroxyethoxy)ethylamino]-2-nitrophenyl]ethoxy]ethanol IUPAC Name: 2-[1-[4-amino-3-[1-(2-hydroxyethoxy)ethylamino]-2-nitrophenyl]ethoxy]ethanol Traditional Name: 2-[1-[4-amino-3-[1-(2-hydroxyethoxy)ethylamino]-2-nitro-phenyl]ethoxy]ethanol Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)N)NC(C)OCCO)[N+](=O)[O-])OCCO

Isomeric SMILES

CC(C1=C(C(=C(C=C1)N)NC(C)OCCO)[N+](=O)[O-])OCCO

InChI

InChI=1S/C14H23N3O6/c1-9(22-7-5-18)11-3-4-12(15)13(14(11)17(20)21)16-10(2)23-8-6-19/h3-4,9-10,16,18-19H,5-8,15H2,1-2H3