N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)-piperonylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-10(18-20)11-3-2-4-13(7-11)17-16(19)12-5-6-14-15(8-12)22-9-21-14/h2-8,20H,9H2,1H3,(H,17,19)/b18-10+