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

Systemtic Name: 1-[[2-(1-hydroxyethyloxy)-4-nitro-phenyl]amino]ethanol Openeye Name: 1-[2-(1-hydroxyethoxy)-4-nitro-anilino]ethanol CAS Name: 1-[2-(1-hydroxyethoxy)-4-nitroanilino]ethanol IUPAC Name: 1-[2-(1-hydroxyethoxy)-4-nitroanilino]ethanol Traditional Name: 1-[2-(1-hydroxyethoxy)-4-nitro-anilino]ethanol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)[N+](=O)[O-])OC(C)O)O

Isomeric SMILES

CC(NC1=C(C=C(C=C1)[N+](=O)[O-])OC(C)O)O

InChI

InChI=1S/C10H14N2O5/c1-6(13)11-9-4-3-8(12(15)16)5-10(9)17-7(2)14/h3-7,11,13-14H,1-2H3