(NE)-N-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,4,6-trimethyl-3-nitro-benzaldehyde oxime CAS Name: (1E)-2,4,6-trimethyl-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,4,6-trimethyl-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,4,6-trimethyl-3-nitro-benzaldoxime Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=NO)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1/C=N/O)C)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O3/c1-6-4-7(2)10(12(14)15)8(3)9(6)5-11-13/h4-5,13H,1-3H3/b11-5+