N-(1,3-benzodioxol-5-ylmethyl)-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3,5-dinitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-3,5-dinitro-N-piperonyl-benzamide Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O7/c26-22(17-9-18(24(27)28)11-19(10-17)25(29)30)23(12-15-4-2-1-3-5-15)13-16-6-7-20-21(8-16)32-14-31-20/h1-11H,12-14H2