4-chloranyl-N'-[(E)-(4-nitrophenyl)methylideneamino]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(E)-(4-nitrophenyl)methylideneamino]-N-oxidanyl-benzenecarboximidamide Openeye Name: 4-chloro-N-hydroxy-N'-[(E)-(4-nitrophenyl)methyleneamino]benzamidine CAS Name: 4-chloro-N-hydroxy-N'-[(E)-(4-nitrophenyl)methylideneamino]benzenecarboximidamide IUPAC Name: 4-chloro-N-hydroxy-N'-[(E)-(4-nitrophenyl)methylideneamino]benzenecarboximidamide Traditional Name: 4-chloro-N-hydroxy-N'-[(E)-(4-nitrobenzylidene)amino]benzamidine Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-12-5-3-11(4-6-12)14(18-20)17-16-9-10-1-7-13(8-2-10)19(21)22/h1-9,20H,(H,17,18)/b16-9+