N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-(oxolan-3-ylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-(oxolan-3-ylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-(tetrahydrofuran-3-ylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-(3-oxolanylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-(oxolan-3-ylamino)benzamide Traditional Name: 5-nitro-N-piperonyl-2-(tetrahydrofuran-3-ylamino)benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCC1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6/c23-19(20-9-12-1-4-17-18(7-12)28-11-27-17)15-8-14(22(24)25)2-3-16(15)21-13-5-6-26-10-13/h1-4,7-8,13,21H,5-6,9-11H2,(H,20,23)