(4-nitrophenyl)methyl (2E)-2-(2-ethylcyclopent-2-en-1-ylidene)ethanoate

Systemtic Name: (4-nitrophenyl)methyl (2E)-2-(2-ethylcyclopent-2-en-1-ylidene)ethanoate Openeye Name: (4-nitrophenyl)methyl (2E)-2-(2-ethylcyclopent-2-en-1-ylidene)acetate CAS Name: (2E)-2-(2-ethyl-1-cyclopent-2-enylidene)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-2-(2-ethylcyclopent-2-en-1-ylidene)acetate Traditional Name: (2E)-2-(2-ethylcyclopent-2-en-1-ylidene)acetic acid (4-nitrobenzyl) ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCC1=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC\1=CCC/C1=C\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO4/c1-2-13-4-3-5-14(13)10-16(18)21-11-12-6-8-15(9-7-12)17(19)20/h4,6-10H,2-3,5,11H2,1H3/b14-10+