N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

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