3-[[1,3-bis(oxidanylidene)isoindol-5-yl]oxyamino]phthalaldehyde

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-5-yl]oxyamino]phthalaldehyde Openeye Name: 3-[(1,3-dioxoisoindolin-5-yl)oxyamino]phthalaldehyde CAS Name: 3-[(1,3-dioxo-5-isoindolyl)oxyamino]phthalaldehyde IUPAC Name: 3-[(1,3-dioxoisoindol-5-yl)oxyamino]phthalaldehyde Traditional Name: 3-[(1,3-diketoisoindolin-5-yl)oxyamino]phthalaldehyde Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NOC2=CC3=C(C=C2)C(=O)NC3=O)C=O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)NOC2=CC3=C(C=C2)C(=O)NC3=O)C=O)C=O

InChI

InChI=1S/C16H10N2O5/c19-7-9-2-1-3-14(13(9)8-20)18-23-10-4-5-11-12(6-10)16(22)17-15(11)21/h1-8,18H,(H,17,21,22)