1-(2-azanyl-5-nitro-phenoxy)-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-5-nitro-phenoxy)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-(2-amino-5-nitro-phenoxy)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-(2-amino-5-nitrophenoxy)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-(2-amino-5-nitrophenoxy)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-(2-amino-5-nitro-phenoxy)-3-(2-hydroxyethylamino)propan-2-ol Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])OCC(CNCCO)O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])OCC(CNCCO)O)N

InChI

InChI=1S/C11H17N3O5/c12-10-2-1-8(14(17)18)5-11(10)19-7-9(16)6-13-3-4-15/h1-2,5,9,13,15-16H,3-4,6-7,12H2