2-[2-hydroxyethyl-[4-(2-hydroxyethyloxy)phenyl]amino]-1-nitro-ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-(2-hydroxyethyloxy)phenyl]amino]-1-nitro-ethanol Openeye Name: 2-[4-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]-1-nitro-ethanol CAS Name: 2-[4-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]-1-nitroethanol IUPAC Name: 2-[4-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]-1-nitroethanol Traditional Name: 2-[4-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]-1-nitro-ethanol Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCO)CC([N+](=O)[O-])O)OCCO

Isomeric SMILES

C1=CC(=CC=C1N(CCO)CC([N+](=O)[O-])O)OCCO

InChI

InChI=1S/C12H18N2O6/c15-6-5-13(9-12(17)14(18)19)10-1-3-11(4-2-10)20-8-7-16/h1-4,12,15-17H,5-9H2