(1-prop-2-enylpiperidin-3-yl)methyl 4-nitrobenzoate

Systemtic Name: (1-prop-2-enylpiperidin-3-yl)methyl 4-nitrobenzoate Openeye Name: (1-allyl-3-piperidyl)methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (1-prop-2-enyl-3-piperidinyl)methyl ester IUPAC Name: (1-prop-2-enylpiperidin-3-yl)methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (1-allyl-3-piperidyl)methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCCC(C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-2-9-17-10-3-4-13(11-17)12-22-16(19)14-5-7-15(8-6-14)18(20)21/h2,5-8,13H,1,3-4,9-12H2