(4-methoxyphenyl)-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(5-nitrofuran-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(5-nitro-2-furanyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(5-nitrofuran-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(5-nitro-2-furoyl)-4-piperidyl]methanone Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-25-14-4-2-12(3-5-14)17(21)13-8-10-19(11-9-13)18(22)15-6-7-16(26-15)20(23)24/h2-7,13H,8-11H2,1H3