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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitrobenzamide Traditional Name: 3-nitro-N-piperonyl-benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-15(11-2-1-3-12(7-11)17(19)20)16-8-10-4-5-13-14(6-10)22-9-21-13/h1-7H,8-9H2,(H,16,18)