4-azanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(3-furoyl)-4-piperidyl]-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c18-14-2-1-11(9-15(14)21(24)25)16(22)19-13-3-6-20(7-4-13)17(23)12-5-8-26-10-12/h1-2,5,8-10,13H,3-4,6-7,18H2,(H,19,22)