N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N-methyl-4-nitrobenzamide Traditional Name: 3-hydroxy-N-methyl-4-nitro-N-piperonyl-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O6/c1-17(8-10-2-5-14-15(6-10)24-9-23-14)16(20)11-3-4-12(18(21)22)13(19)7-11/h2-7,19H,8-9H2,1H3