(Z)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-(2-furyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-2-(2-furanyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14)/b8-6-