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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c13-12(16)8-2-1-3-9(6-8)14-7-10-4-5-11(19-10)15(17)18/h1-7H,(H2,13,16)