(E)-3-(furan-2-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acrylamide Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NN=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c16-11(4-3-10-2-1-5-19-10)14-13-7-9-6-12(15(17)18)20-8-9/h1-8H,(H,14,16)/b4-3+,13-7+