(NE)-N-[2-(4-chloranyl-2-nitro-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-chloranyl-2-nitro-phenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(4-chloro-2-nitro-phenyl)acetaldehyde oxime CAS Name: (1E)-2-(4-chloro-2-nitrophenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(4-chloro-2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(4-chloro-2-nitro-phenyl)acetaldoxime Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CC=NO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C/C=N/O

InChI

InChI=1S/C8H7ClN2O3/c9-7-2-1-6(3-4-10-12)8(5-7)11(13)14/h1-2,4-5,12H,3H2/b10-4+