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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-piperonyl-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-6-12(3-4-13(10)18(20)21)16(19)17-8-11-2-5-14-15(7-11)23-9-22-14/h2-7H,8-9H2,1H3,(H,17,19)