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

Systemtic Name: 6-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-nitrotetralin-1-one CAS Name: 6-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-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/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h4-6H,1-3H2