N-(4-azanyl-2-oxidanyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-oxidanyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-amino-2-hydroxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-amino-2-hydroxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-amino-2-hydroxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-amino-2-hydroxy-phenyl)-2-phthalimido-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)N)O

InChI

InChI=1S/C16H13N3O4/c17-9-5-6-12(13(20)7-9)18-14(21)8-19-15(22)10-3-1-2-4-11(10)16(19)23/h1-7,20H,8,17H2,(H,18,21)