2-[[4-(2-hydroxyethyloxy)-2,6-dinitro-phenyl]amino]ethanol

Systemtic Name: 2-[[4-(2-hydroxyethyloxy)-2,6-dinitro-phenyl]amino]ethanol Openeye Name: 2-[4-(2-hydroxyethoxy)-2,6-dinitro-anilino]ethanol CAS Name: 2-[4-(2-hydroxyethoxy)-2,6-dinitroanilino]ethanol IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,6-dinitroanilino]ethanol Traditional Name: 2-[4-(2-hydroxyethoxy)-2,6-dinitro-anilino]ethanol Formula: C10H13N3O7 MolecularWeight: 287.22612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O7/c14-2-1-11-10-8(12(16)17)5-7(20-4-3-15)6-9(10)13(18)19/h5-6,11,14-15H,1-4H2