4-[2-(4-nitrophenyl)ethanoyloxy]but-2-ynyl 2-(4-nitrophenyl)ethanoate

Systemtic Name: 4-[2-(4-nitrophenyl)ethanoyloxy]but-2-ynyl 2-(4-nitrophenyl)ethanoate Openeye Name: 4-[2-(4-nitrophenyl)acetyl]oxybut-2-ynyl 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid 4-[2-(4-nitrophenyl)-1-oxoethoxy]but-2-ynyl ester IUPAC Name: 4-[2-(4-nitrophenyl)acetyl]oxybut-2-ynyl 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid 4-[2-(4-nitrophenyl)acetyl]oxybut-2-ynyl ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC#CCOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC#CCOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8/c23-19(13-15-3-7-17(8-4-15)21(25)26)29-11-1-2-12-30-20(24)14-16-5-9-18(10-6-16)22(27)28/h3-10H,11-14H2