(NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine Openeye Name: 1,2-dihydrocyclopenta[a]naphthalen-3-one oxime CAS Name: 1,2-dihydrocyclopenta[a]naphthalen-3-one oxime IUPAC Name: (NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine Traditional Name: 1,2-dihydrobenz[e]inden-3-one oxime Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C1C/C(=N\O)/C2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H11NO/c15-14-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)13/h1-6,15H,7-8H2/b14-13+