2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O7/c1-10(26-12-4-6-15-16(8-12)25-9-24-15)17(20)18-13-7-11(19(21)22)3-5-14(13)23-2/h3-8,10H,9H2,1-2H3,(H,18,20)