2-[[azanyl-[(4-nitrophenyl)methoxy]phosphoryl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[azanyl-[(4-nitrophenyl)methoxy]phosphoryl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[amino-[(4-nitrophenyl)methoxy]phosphoryl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[amino-[(4-nitrophenyl)methoxy]phosphoryl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[amino-[(4-nitrophenyl)methoxy]phosphoryl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[amino-(4-nitrobenzyl)oxy-phosphoryl]-(2-hydroxyethyl)amino]ethanol Formula: C11H18N3O6P MolecularWeight: 319.250881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COP(=O)(N)N(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COP(=O)(N)N(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C11H18N3O6P/c12-21(19,13(5-7-15)6-8-16)20-9-10-1-3-11(4-2-10)14(17)18/h1-4,15-16H,5-9H2,(H2,12,19)