(NE)-N-[(4-chloranyl-3-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-chloranyl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-chloro-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-chloro-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(4-chloro-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-chloro-3-nitro-benzaldoxime Formula: C7H5ClN2O3 MolecularWeight: 200.5792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NO)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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