N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)propionamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5/c1-10(11-2-5-13(6-3-11)18(20)21)16(19)17-12-4-7-14-15(8-12)23-9-22-14/h2-8,10H,9H2,1H3,(H,17,19)