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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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