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

Systemtic Name: 6-methoxy-5-nitro-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-methoxy-5-nitro-tetralin-2-one CAS Name: 6-methoxy-5-nitro-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-5-nitro-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methoxy-5-nitro-tetralin-2-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(=O)CC2)C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(CC(=O)CC2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-10-5-2-7-6-8(13)3-4-9(7)11(10)12(14)15/h2,5H,3-4,6H2,1H3