4-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-(5-nitro-2-oxo-indol-3-yl)-3-phenyl-2H-isoxazol-5-one CAS Name: 4-(5-nitro-2-oxo-3-indolyl)-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-(5-nitro-2-oxoindol-3-yl)-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-(2-keto-5-nitro-indol-3-yl)-3-phenyl-3-isoxazolin-5-one Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)ON2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)ON2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O5/c21-16-13(11-8-10(20(23)24)6-7-12(11)18-16)14-15(19-25-17(14)22)9-4-2-1-3-5-9/h1-8,19H