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(NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine

(NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine

Systemtic Name:(NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine
Openeye Name:2,4-dihydro-1H-cyclopenta[a]inden-3-one oxime
CAS Name:2,4-dihydro-1H-cyclopenta[a]inden-3-one oxime
IUPAC Name:(NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine
Traditional Name:2,4-dihydro-1H-cyclopent[a]inden-3-one oxime
Formula: C12H11NO
MolecularWeight: 185.22184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C3=CC=CC=C3C2


Isomeric SMILES

C1C/C(=N/O)/C2=C1C3=CC=CC=C3C2


InChI

InChI=1S/C12H11NO/c14-13-12-6-5-10-9-4-2-1-3-8(9)7-11(10)12/h1-4,14H,5-7H2/b13-12-


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