(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9(24-12-3-2-6-16-14(12)18(20)21)15(19)17-10-4-5-11-13(7-10)23-8-22-11/h2-7,9H,8H2,1H3,(H,17,19)/t9-/m1/s1