N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitrobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitrobenzoyl)amino]benzamide Traditional Name: 2-[(2-nitrobenzoyl)amino]-N-piperonyl-benzamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c26-21(23-12-14-9-10-19-20(11-14)31-13-30-19)15-5-1-3-7-17(15)24-22(27)16-6-2-4-8-18(16)25(28)29/h1-11H,12-13H2,(H,23,26)(H,24,27)