5-nitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-nitrotetralin CAS Name: 5-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-nitrotetralin Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2