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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-phenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(2-chloro-4-nitrophenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(2-chloro-4-nitrophenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-phenoxy)-3-(methylamino)propan-2-ol Formula: C10H13ClN2O4 MolecularWeight: 260.67422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O4/c1-12-5-8(14)6-17-10-3-2-7(13(15)16)4-9(10)11/h2-4,8,12,14H,5-6H2,1H3