N-(2,6-dimethylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,6-dimethylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-6-nitro-piperonylamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H14N2O5/c1-9-4-3-5-10(2)15(9)17-16(19)11-6-13-14(23-8-22-13)7-12(11)18(20)21/h3-7H,8H2,1-2H3,(H,17,19)