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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-16(17-12-3-5-13(6-4-12)18(20)21)8-2-11-1-7-14-15(9-11)23-10-22-14/h1,3-7,9H,2,8,10H2,(H,17,19)