(4-nitrophenyl) 2-[4-(prop-2-enoylamino)phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[4-(prop-2-enoylamino)phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[4-(prop-2-enoylamino)phenoxy]acetate CAS Name: 2-[4-(1-oxoprop-2-enylamino)phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[4-(prop-2-enoylamino)phenoxy]acetate Traditional Name: 2-(4-acrylamidophenoxy)acetic acid (4-nitrophenyl) ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-2-16(20)18-12-3-7-14(8-4-12)24-11-17(21)25-15-9-5-13(6-10-15)19(22)23/h2-10H,1,11H2,(H,18,20)