O-(2,3-dinitrophenyl)hydroxylamine

Systemtic Name: O-(2,3-dinitrophenyl)hydroxylamine Openeye Name: O-(2,3-dinitrophenyl)hydroxylamine CAS Name: O-(2,3-dinitrophenyl)hydroxylamine IUPAC Name: O-(2,3-dinitrophenyl)hydroxylamine Traditional Name: O-(2,3-dinitrophenyl)hydroxylamine Formula: C6H5N3O5 MolecularWeight: 199.121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O5/c7-14-5-3-1-2-4(8(10)11)6(5)9(12)13/h1-3H,7H2