5-[(3Z)-cyclooct-3-en-1-yl]-3-nitro-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 5-[(3Z)-cyclooct-3-en-1-yl]-3-nitro-2-oxidanyl-1H-pyridin-4-one Openeye Name: 5-[(3Z)-cyclooct-3-en-1-yl]-2-hydroxy-3-nitro-1H-pyridin-4-one CAS Name: 5-[(3Z)-1-cyclooct-3-enyl]-2-hydroxy-3-nitro-1H-pyridin-4-one IUPAC Name: 5-[(3Z)-cyclooct-3-en-1-yl]-2-hydroxy-3-nitro-1H-pyridin-4-one Traditional Name: 5-[(3Z)-cyclooct-3-en-1-yl]-2-hydroxy-3-nitro-4-pyridone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC=CC1)C2=CNC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C/C=C\C1)C2=CNC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N2O4/c16-12-10(8-14-13(17)11(12)15(18)19)9-6-4-2-1-3-5-7-9/h2,4,8-9H,1,3,5-7H2,(H2,14,16,17)/b4-2-