N-(2-azanyl-3-nitro-phenyl)-N-ethyl-hydroxylamine

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-N-ethyl-hydroxylamine Openeye Name: N-(2-amino-3-nitro-phenyl)-N-ethyl-hydroxylamine CAS Name: N-(2-amino-3-nitrophenyl)-N-ethylhydroxylamine IUPAC Name: N-(2-amino-3-nitrophenyl)-N-ethylhydroxylamine Traditional Name: N-(2-amino-3-nitro-phenyl)-N-ethyl-hydroxylamine Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-2-10(12)6-4-3-5-7(8(6)9)11(13)14/h3-5,12H,2,9H2,1H3