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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-piperonylamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N2O6/c1-21-13-7-10(17(19)20)3-4-11(13)16-15(18)9-2-5-12-14(6-9)23-8-22-12/h2-7H,8H2,1H3,(H,16,18)