N-[2-(4-nitrophenyl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-nitrophenyl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-nitrophenyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-nitrophenyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-nitrophenyl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-nitrophenyl)propyl]-piperonylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(12-2-5-14(6-3-12)19(21)22)9-18-17(20)13-4-7-15-16(8-13)24-10-23-15/h2-8,11H,9-10H2,1H3,(H,18,20)