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4-methylidene-8-nitro-2,3-dihydro-1H-naphthalene

4-methylidene-8-nitro-2,3-dihydro-1H-naphthalene

Systemtic Name:4-methylidene-8-nitro-2,3-dihydro-1H-naphthalene
Openeye Name:1-methylene-5-nitro-tetralin
CAS Name:4-methylene-8-nitro-2,3-dihydro-1H-naphthalene
IUPAC Name:4-methylidene-8-nitro-2,3-dihydro-1H-naphthalene
Traditional Name:1-methylene-5-nitro-tetralin
Formula: C11H11NO2
MolecularWeight: 189.21054
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC2=C1C=CC=C2[N+](=O)[O-]


Isomeric SMILES

C=C1CCCC2=C1C=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C11H11NO2/c1-8-4-2-6-10-9(8)5-3-7-11(10)12(13)14/h3,5,7H,1-2,4,6H2


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