3-chloranyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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