[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrocyclopropyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrocyclopropyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrocyclopropyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-nitrocyclopropyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrocyclopropyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(2-nitrocyclopropyl)methanone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CC3[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-21-11-6-4-10(5-7-11)13-3-2-8-16(13)15(18)12-9-14(12)17(19)20/h4-7,12-14H,2-3,8-9H2,1H3