N-(2-nitro-1-phenyl-ethyl)hydroxylamine

Systemtic Name: N-(2-nitro-1-phenyl-ethyl)hydroxylamine Openeye Name: N-(2-nitro-1-phenyl-ethyl)hydroxylamine CAS Name: N-(2-nitro-1-phenylethyl)hydroxylamine IUPAC Name: N-(2-nitro-1-phenylethyl)hydroxylamine Traditional Name: N-(2-nitro-1-phenyl-ethyl)hydroxylamine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c11-9-8(6-10(12)13)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2