(4-nitrophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (4-nitrophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(4-nitrophenyl)methanone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1CCCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-2-10-21-14-4-3-9-16(11-14)15(18)12-5-7-13(8-6-12)17(19)20/h2,5-8,14H,1,3-4,9-11H2