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

Systemtic Name: 7-nitro-1-[3-[(3E)-3-(5-oxidanylidenepyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one Openeye Name: 7-nitro-1-[3-[(3E)-3-(5-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one CAS Name: 7-nitro-1-[1-oxo-3-[(3E)-3-(5-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]propyl]-2H-indazol-3-one IUPAC Name: 7-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]-7-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-])N(NC2=O)C(=O)CCC3=NC(=C4C=CC(=O)C=N4)NO3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(NC2=O)C(=O)CCC3=N/C(=C\4/C=CC(=O)C=N4)/NO3

InChI

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