(NZ)-N-(1-nitro-2-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-nitro-2-phenyl-ethylidene)hydroxylamine Openeye Name: 1-nitro-2-phenyl-ethanone oxime CAS Name: 1-nitro-2-phenylethanone oxime IUPAC Name: (NZ)-N-(1-nitro-2-phenylethylidene)hydroxylamine Traditional Name: 1-nitro-2-phenyl-ethanone oxime 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/c11-9-8(10(12)13)6-7-4-2-1-3-5-7/h1-5,11H,6H2/b9-8-