N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3,5-dinitro-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3,5-dinitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=COC=C3

InChI

InChI=1S/C17H16N4O7/c22-16(12-7-14(20(24)25)9-15(8-12)21(26)27)18-13-1-4-19(5-2-13)17(23)11-3-6-28-10-11/h3,6-10,13H,1-2,4-5H2,(H,18,22)