2-(4-nitrophenyl)sulfanyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(4-nitrophenyl)sulfanyl-benzamidine CAS Name: N'-hydroxy-2-[(4-nitrophenyl)thio]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-nitrophenyl)sulfanylbenzenecarboximidamide Traditional Name: N'-hydroxy-2-[(4-nitrophenyl)thio]benzamidine Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c14-13(15-17)11-3-1-2-4-12(11)20-10-7-5-9(6-8-10)16(18)19/h1-8,17H,(H2,14,15)