(E)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(5-nitro-2-furanyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(5-nitro-2-furyl)acrylate Formula: C14H9N2O6- MolecularWeight: 301.23106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H10N2O6/c17-13(9-4-2-1-3-5-9)15-11(14(18)19)8-10-6-7-12(22-10)16(20)21/h1-8H,(H,15,17)(H,18,19)/p-1/b11-8+