(5-nitrofuran-2-yl)methylidyneazaniumyl-phenyl-azanide

Systemtic Name: (5-nitrofuran-2-yl)methylidyneazaniumyl-phenyl-azanide Openeye Name: (5-nitro-2-furyl)methylidyneammonio-phenyl-azanide CAS Name: (5-nitro-2-furanyl)methylidyneammonio-phenylazanide IUPAC Name: (5-nitrofuran-2-yl)methylidyneazaniumyl-phenylazanide Traditional Name: (5-nitro-2-furyl)methylidyneammonio-phenyl-azanide Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O3/c15-14(16)11-7-6-10(17-11)8-12-13-9-4-2-1-3-5-9/h1-7H