1-(4-chloranyl-2-nitro-phenoxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-nitro-phenoxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(4-chloro-2-nitro-phenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(4-chloro-2-nitrophenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(4-chloro-2-nitrophenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(4-chloro-2-nitro-phenoxy)-3-(ethylamino)propan-2-ol Formula: C11H15ClN2O4 MolecularWeight: 274.7008

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

CCNCC(COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H15ClN2O4/c1-2-13-6-9(15)7-18-11-4-3-8(12)5-10(11)14(16)17/h3-5,9,13,15H,2,6-7H2,1H3