N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=C/C=C/C2=CC=CO2

InChI

InChI=1S/C15H13N3O5/c19-15(17-16-9-3-5-12-6-4-10-22-12)11-23-14-8-2-1-7-13(14)18(20)21/h1-10H,11H2,(H,17,19)/b5-3+,16-9?