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

Systemtic Name: O-(3-ethoxy-4-nitro-phenyl)hydroxylamine Openeye Name: O-(3-ethoxy-4-nitro-phenyl)hydroxylamine CAS Name: O-(3-ethoxy-4-nitrophenyl)hydroxylamine IUPAC Name: O-(3-ethoxy-4-nitrophenyl)hydroxylamine Traditional Name: O-(3-ethoxy-4-nitro-phenyl)hydroxylamine Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O4/c1-2-13-8-5-6(14-9)3-4-7(8)10(11)12/h3-5H,2,9H2,1H3