N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 2-hydroxy-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 2-hydroxy-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-4-nitro-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H9N3O6/c19-11-7-2-1-4-8(11)13(20)16-17-14(21)9-5-3-6-10(18(23)24)12(9)15(17)22/h1-7,19H,(H,16,20)