N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-N-phenyl-carbamoyl chloride CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-N-phenyl-carbamoyl chloride Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4/c13-12(17)15(9-4-2-1-3-5-9)14-8-10-6-7-11(20-10)16(18)19/h1-8H/b14-8+