(NE)-N-[2-(2-nitrophenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(2-nitrophenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(2-nitrophenyl)acetaldehyde oxime CAS Name: (1E)-2-(2-nitrophenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(2-nitrophenyl)acetaldoxime Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c11-9-6-5-7-3-1-2-4-8(7)10(12)13/h1-4,6,11H,5H2/b9-6+