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

Systemtic Name: 3-ethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-ethyl-5-nitro-tetralin-1-one CAS Name: 3-ethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-ethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-ethyl-5-nitro-tetralin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC=C2[N+](=O)[O-])C(=O)C1

Isomeric SMILES

CCC1CC2=C(C=CC=C2[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C12H13NO3/c1-2-8-6-10-9(12(14)7-8)4-3-5-11(10)13(15)16/h3-5,8H,2,6-7H2,1H3