5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-nitrotetralin-1-one CAS Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-nitrotetralin-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C10H9NO3/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1,4-5H,2-3,6H2