(NE)-N-(5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 5-nitrotetralin-1-one oxime CAS Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 5-nitrotetralin-1-one oxime Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2[N+](=O)[O-])C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC=C2[N+](=O)[O-])/C(=N/O)/C1

InChI

InChI=1S/C10H10N2O3/c13-11-9-5-1-4-8-7(9)3-2-6-10(8)12(14)15/h2-3,6,13H,1,4-5H2/b11-9+