(NZ)-N-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Openeye Name: 7-nitrotetralin-2-one oxime CAS Name: 7-nitro-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NZ)-N-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Traditional Name: 7-nitrotetralin-2-one oxime Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=NO)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C\1CC2=C(C/C1=N\O)C=C(C=C2)[N+](=O)[O-]

InChI

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