6-[2-(3-nitrophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-nitrophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-hydroxy-2-(3-nitrophenyl)-3-oxo-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-hydroxy-2-(3-nitrophenyl)-3-oxo-1-isoindolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-hydroxy-2-(3-nitrophenyl)-3-oxoisoindol-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-hydroxy-3-keto-2-(3-nitrophenyl)isoindolin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C22H15N3O6/c26-20-12-31-19-9-8-13(10-18(19)23-20)22(28)17-7-2-1-6-16(17)21(27)24(22)14-4-3-5-15(11-14)25(29)30/h1-11,28H,12H2,(H,23,26)