N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 4-hydroxy-N-(5-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-hydroxy-N-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-5-nitro-isoindolin-2-yl)-4-hydroxy-benzamide Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

InChI

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