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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-piperonylamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-9-2-4-11(7-12(9)17(19)20)16-15(18)10-3-5-13-14(6-10)22-8-21-13/h2-7H,8H2,1H3,(H,16,18)