(NE)-N-[(2-methyl-4-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-methyl-4-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-methyl-4-nitro-benzaldehyde oxime CAS Name: (1E)-2-methyl-4-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2-methyl-4-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-methyl-4-nitro-benzaldoxime Formula: C8H8N2O3 MolecularWeight: 180.16072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C=NO

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-6-4-8(10(12)13)3-2-7(6)5-9-11/h2-5,11H,1H3/b9-5+