N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-2-furamide Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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