2-(2-nitrophenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-nitrophenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(2-nitrophenyl)acetamidine CAS Name: N'-hydroxy-2-(2-nitrophenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(2-nitrophenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(2-nitrophenyl)acetamidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c9-8(10-12)5-6-3-1-2-4-7(6)11(13)14/h1-4,12H,5H2,(H2,9,10)