5-methoxy-8-nitro-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-8-nitro-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-hydroxy-5-methoxy-8-nitro-tetralin-1-one CAS Name: 4-hydroxy-5-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-hydroxy-5-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-hydroxy-5-methoxy-8-nitro-tetralin-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC(=O)C2=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

COC1=C2C(CCC(=O)C2=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H11NO5/c1-17-9-5-2-6(12(15)16)10-7(13)3-4-8(14)11(9)10/h2,5,8,14H,3-4H2,1H3