prop-2-ynyl (Z)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(3-nitrophenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-(3-nitrophenyl)acrylic acid propargyl ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c1-2-8-25-17(21)14(18-16(20)15-7-4-9-24-15)11-12-5-3-6-13(10-12)19(22)23/h1,3-7,9-11H,8H2,(H,18,20)/b14-11-