2-(3-methyl-4-nitro-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methyl-4-nitro-phenoxy)acetamidine CAS Name: N'-hydroxy-2-(3-methyl-4-nitrophenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methyl-4-nitrophenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methyl-4-nitro-phenoxy)acetamidine Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=NO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC/C(=N\O)/N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4/c1-6-4-7(16-5-9(10)11-13)2-3-8(6)12(14)15/h2-4,13H,5H2,1H3,(H2,10,11)