[3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] ethanoate

Systemtic Name: [3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] ethanoate Openeye Name: [3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] ester IUPAC Name: [3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [3-ethoxy-1-(4-nitrophenyl)prop-2-ynyl] ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC#CC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCOC#CC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C13H13NO5/c1-3-18-9-8-13(19-10(2)15)11-4-6-12(7-5-11)14(16)17/h4-7,13H,3H2,1-2H3