5-nitro-1-[3-[(3E)-3-(5-oxidanylidenepyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one

Systemtic Name: 5-nitro-1-[3-[(3E)-3-(5-oxidanylidenepyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one Openeye Name: 5-nitro-1-[3-[(3E)-3-(5-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one CAS Name: 5-nitro-1-[1-oxo-3-[(3E)-3-(5-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]propyl]-2H-indazol-3-one IUPAC Name: 5-nitro-1-[3-[(3E)-3-(5-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one Traditional Name: 1-[3-[(3E)-3-(5-keto-2-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-5-nitro-indazolin-3-one Formula: C17H12N6O6 MolecularWeight: 396.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2C(=O)CCC3=NC(=C4C=CC(=O)C=N4)NO3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2C(=O)CCC3=N/C(=C\4/C=CC(=O)C=N4)/NO3

InChI

InChI=1S/C17H12N6O6/c24-10-2-3-12(18-8-10)16-19-14(29-21-16)5-6-15(25)22-13-4-1-9(23(27)28)7-11(13)17(26)20-22/h1-4,7-8,21H,5-6H2,(H,20,26)/b16-12+