1-(7-nitro-1-oxidanyl-3,4-dihydronaphthalen-2-yl)propane-1,2-dione

Systemtic Name: 1-(7-nitro-1-oxidanyl-3,4-dihydronaphthalen-2-yl)propane-1,2-dione Openeye Name: 1-(1-hydroxy-7-nitro-3,4-dihydronaphthalen-2-yl)propane-1,2-dione CAS Name: 1-(1-hydroxy-7-nitro-3,4-dihydronaphthalen-2-yl)propane-1,2-dione IUPAC Name: 1-(1-hydroxy-7-nitro-3,4-dihydronaphthalen-2-yl)propane-1,2-dione Traditional Name: 1-(1-hydroxy-7-nitro-3,4-dihydronaphthalen-2-yl)propane-1,2-dione Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=C(C2=C(CC1)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C(=O)C1=C(C2=C(CC1)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H11NO5/c1-7(15)12(16)10-5-3-8-2-4-9(14(18)19)6-11(8)13(10)17/h2,4,6,17H,3,5H2,1H3