3-[[2-chloranyl-4-(2-hydroxyethylamino)-5-nitro-phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-chloranyl-4-(2-hydroxyethylamino)-5-nitro-phenyl]amino]propane-1,2-diol Openeye Name: 3-[2-chloro-4-(2-hydroxyethylamino)-5-nitro-anilino]propane-1,2-diol CAS Name: 3-[2-chloro-4-(2-hydroxyethylamino)-5-nitroanilino]propane-1,2-diol IUPAC Name: 3-[2-chloro-4-(2-hydroxyethylamino)-5-nitroanilino]propane-1,2-diol Traditional Name: 3-[2-chloro-4-(2-hydroxyethylamino)-5-nitro-anilino]propane-1,2-diol Formula: C11H16ClN3O5 MolecularWeight: 305.71484

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])NCCO)Cl)NCC(CO)O

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])NCCO)Cl)NCC(CO)O

InChI

InChI=1S/C11H16ClN3O5/c12-8-3-10(13-1-2-16)11(15(19)20)4-9(8)14-5-7(18)6-17/h3-4,7,13-14,16-18H,1-2,5-6H2