prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(furan-2-yl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]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=CO1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-2-8-25-17(21)15(11-14-7-4-9-24-14)18-16(20)12-5-3-6-13(10-12)19(22)23/h1,3-7,9-11H,8H2,(H,18,20)/b15-11-