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1-cyclopentyl-3-nitro-2-oxidanyl-quinolin-4-one

1-cyclopentyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name:1-cyclopentyl-3-nitro-2-oxidanyl-quinolin-4-one
Openeye Name:1-cyclopentyl-2-hydroxy-3-nitro-quinolin-4-one
CAS Name:1-cyclopentyl-2-hydroxy-3-nitro-4-quinolinone
IUPAC Name:1-cyclopentyl-2-hydroxy-3-nitroquinolin-4-one
Traditional Name:1-cyclopentyl-2-hydroxy-3-nitro-4-quinolone
Formula: C14H14N2O4
MolecularWeight: 274.27196
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=O)C(=C2O)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(=O)C(=C2O)[N+](=O)[O-]


InChI

InChI=1S/C14H14N2O4/c17-13-10-7-3-4-8-11(10)15(9-5-1-2-6-9)14(18)12(13)16(19)20/h3-4,7-9,18H,1-2,5-6H2


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