N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-methyl-4-nitro-N-piperonyl-pyrrole-2-carboxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-20-11-15(22(24)25)9-16(20)19(23)21(14-4-2-3-5-14)10-13-6-7-17-18(8-13)27-12-26-17/h6-9,11,14H,2-5,10,12H2,1H3