N-(4-ethoxy-2-nitro-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-piperonylamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-2-22-11-4-5-12(13(8-11)18(20)21)17-16(19)10-3-6-14-15(7-10)24-9-23-14/h3-8H,2,9H2,1H3,(H,17,19)