O-(3-ethyl-4-nitro-phenyl)hydroxylamine

Systemtic Name: O-(3-ethyl-4-nitro-phenyl)hydroxylamine Openeye Name: O-(3-ethyl-4-nitro-phenyl)hydroxylamine CAS Name: O-(3-ethyl-4-nitrophenyl)hydroxylamine IUPAC Name: O-(3-ethyl-4-nitrophenyl)hydroxylamine Traditional Name: O-(3-ethyl-4-nitro-phenyl)hydroxylamine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)ON)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O3/c1-2-6-5-7(13-9)3-4-8(6)10(11)12/h3-5H,2,9H2,1H3