3-nitro-N'-oxidanyl-4-(2-oxidanylphenoxy)benzenecarboximidamide

Systemtic Name: 3-nitro-N'-oxidanyl-4-(2-oxidanylphenoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-hydroxyphenoxy)-3-nitro-benzamidine CAS Name: N'-hydroxy-4-(2-hydroxyphenoxy)-3-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-hydroxyphenoxy)-3-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-hydroxyphenoxy)-3-nitro-benzamidine Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)/C(=N\O)/N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c14-13(15-18)8-5-6-11(9(7-8)16(19)20)21-12-4-2-1-3-10(12)17/h1-7,17-18H,(H2,14,15)