N-[(2-chlorophenyl)-(oxidanylamino)methylidene]-4-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)-(oxidanylamino)methylidene]-4-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)-(hydroxyamino)methylene]-4-nitro-benzamide CAS Name: N-[(2-chlorophenyl)-(hydroxyamino)methylidene]-4-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)-(hydroxyamino)methylidene]-4-nitrobenzamide Traditional Name: N-[(2-chlorophenyl)-(hydroxyamino)methylene]-4-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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