N-[(E)-furan-2-ylmethylideneamino]-4-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-hydroxy-4-nitro-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-hydroxy-4-nitrobenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-hydroxy-4-nitrobenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-hydroxy-4-nitro-benzamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c16-11-6-8(15(18)19)3-4-10(11)12(17)14-13-7-9-2-1-5-20-9/h1-7,16H,(H,14,17)/b13-7+