(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitrophenoxy)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-piperonyl-propionamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-10(26-14-5-3-12(18)7-13(14)20(22)23)17(21)19-8-11-2-4-15-16(6-11)25-9-24-15/h2-7,10H,8-9H2,1H3,(H,19,21)/t10-/m1/s1