1-(7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)-5-nitro-pyridin-2-one

Systemtic Name: 1-(7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)-5-nitro-pyridin-2-one Openeye Name: 1-(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)-5-nitro-pyridin-2-one CAS Name: 1-(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-5-nitro-2-pyridinone IUPAC Name: 1-(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-5-nitropyridin-2-one Traditional Name: 1-(7-bromo-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)-5-nitro-2-pyridone Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)N3C=C(C=CC3=O)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)N3C=C(C=CC3=O)[N+](=O)[O-])O)C

InChI

InChI=1S/C17H15BrN2O5/c1-17(2)15(22)11-5-3-9(18)7-12(11)14(16(17)23)19-8-10(20(24)25)4-6-13(19)21/h3-8,14,16,23H,1-2H3