2-[[4-(2-hydroxyethyloxy)-3-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[4-(2-hydroxyethyloxy)-3-nitro-phenyl]amino]ethanol Openeye Name: 2-[4-(2-hydroxyethoxy)-3-nitro-anilino]ethanol CAS Name: 2-[4-(2-hydroxyethoxy)-3-nitroanilino]ethanol IUPAC Name: 2-[4-(2-hydroxyethoxy)-3-nitroanilino]ethanol Traditional Name: 2-[4-(2-hydroxyethoxy)-3-nitro-anilino]ethanol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCO)[N+](=O)[O-])OCCO

Isomeric SMILES

C1=CC(=C(C=C1NCCO)[N+](=O)[O-])OCCO

InChI

InChI=1S/C10H14N2O5/c13-4-3-11-8-1-2-10(17-6-5-14)9(7-8)12(15)16/h1-2,7,11,13-14H,3-6H2