N-[(4-chlorophenyl)-(oxidanylamino)methylidene]-4-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(oxidanylamino)methylidene]-4-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-(hydroxyamino)methylene]-4-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-(hydroxyamino)methylidene]-4-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-(hydroxyamino)methylidene]-4-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-(hydroxyamino)methylene]-4-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=C(C2=CC=C(C=C2)Cl)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=C(C2=CC=C(C=C2)Cl)NO)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4/c15-11-5-1-9(2-6-11)13(17-20)16-14(19)10-3-7-12(8-4-10)18(21)22/h1-8,20H,(H,16,17,19)