4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-N'-hydroxy-benzamidine CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-phthalimidopropoxy)benzamidine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C18H17N3O4/c19-16(20-24)12-6-8-13(9-7-12)25-11-3-10-21-17(22)14-4-1-2-5-15(14)18(21)23/h1-2,4-9,24H,3,10-11H2,(H2,19,20)