5-nitro-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-nitro-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-isopropyl-5-nitro-tetralin-1-one CAS Name: 5-nitro-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-nitro-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-isopropyl-5-nitro-tetralin-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

CC(C)C1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

InChI

InChI=1S/C13H15NO3/c1-8(2)9-6-7-11(14(16)17)10-4-3-5-12(15)13(9)10/h6-8H,3-5H2,1-2H3