[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: (5-nitro-2-furyl)-(2-p-phenetylpyrrolidino)methanone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-23-13-7-5-12(6-8-13)14-4-3-11-18(14)17(20)15-9-10-16(24-15)19(21)22/h5-10,14H,2-4,11H2,1H3