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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-piperonyl-propionamide Formula: C18H16N2O7 MolecularWeight: 372.32884

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-11(27-15-4-3-13(9-21)6-14(15)20(23)24)18(22)19-8-12-2-5-16-17(7-12)26-10-25-16/h2-7,9,11H,8,10H2,1H3,(H,19,22)/t11-/m1/s1