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

Systemtic Name: N-(2-methoxyphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methoxyphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methoxyphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methoxyphenyl)-6-nitro-piperonylamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

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