N-(4-cyanophenyl)-4-nitro-N,2-bis(oxidanyl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-nitro-N,2-bis(oxidanyl)benzamide Openeye Name: N-(4-cyanophenyl)-N,2-dihydroxy-4-nitro-benzamide CAS Name: N-(4-cyanophenyl)-N,2-dihydroxy-4-nitrobenzamide IUPAC Name: N-(4-cyanophenyl)-N,2-dihydroxy-4-nitrobenzamide Traditional Name: N-(4-cyanophenyl)-N,2-dihydroxy-4-nitro-benzamide Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O5/c15-8-9-1-3-10(4-2-9)16(20)14(19)12-6-5-11(17(21)22)7-13(12)18/h1-7,18,20H