(2-oxidanylidenecyclohexyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenecyclohexyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-oxocyclohexyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-ketocyclohexyl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-13-3-1-2-4-14(13)21-15(18)10-7-11-5-8-12(9-6-11)16(19)20/h5-10,14H,1-4H2/b10-7+