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

Systemtic Name: 7-nitro-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-nitrotetralin-2-one CAS Name: 7-nitro-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-nitro-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-nitrotetralin-2-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1=O)C=C(C=C2)[N+](=O)[O-]

InChI

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