(NE)-N-[(2-chloranyl-6-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-6-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-chloro-6-nitro-benzaldehyde oxime CAS Name: (1E)-2-chloro-6-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-6-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-chloro-6-nitro-benzaldoxime Formula: C7H5ClN2O3 MolecularWeight: 200.5792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN2O3/c8-6-2-1-3-7(10(12)13)5(6)4-9-11/h1-4,11H/b9-4+