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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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