2-[(3,4-dinitrophenyl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(3,4-dinitrophenyl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-3,4-dinitro-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-3,4-dinitroanilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-3,4-dinitroanilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-3,4-dinitro-anilino]ethanol Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c14-5-3-11(4-6-15)8-1-2-9(12(16)17)10(7-8)13(18)19/h1-2,7,14-15H,3-6H2