N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-N-oxido-hydroxylamine CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-N-oxidohydroxylamine Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-N-oxido-hydroxylamine Formula: C8H9ClN3O4- MolecularWeight: 246.62776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN3O4/c9-7-5-6(12(15)16)1-2-8(7)10-3-4-11(13)14/h1-2,5,10,13H,3-4H2/q-1