N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H9N3O7 MolecularWeight: 307.21576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C12H9N3O7/c16-8-3-6(4-9(17)11(8)18)12(19)14-13-5-7-1-2-10(22-7)15(20)21/h1-5,16-18H,(H,14,19)/b13-5+