prop-2-enyl (E)-2-(furan-2-ylcarbonylamino)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-(furan-2-ylcarbonylamino)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: allyl (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(2-furoylamino)-3-(4-nitrophenyl)acrylic acid allyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H14N2O6/c1-2-9-25-17(21)14(18-16(20)15-4-3-10-24-15)11-12-5-7-13(8-6-12)19(22)23/h2-8,10-11H,1,9H2,(H,18,20)/b14-11+