(Z)-but-2-enedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: (Z)-but-2-enedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzamidine; maleic acid CAS Name: (Z)-2-butenedioic acid; N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzenecarboximidamide IUPAC Name: (Z)-but-2-enedioic acid; N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzamidine; maleic acid Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCC2=CN=CN2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCCCC2=CN=CN2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H16N4O2.C4H4O4/c14-13(17-18)10-3-5-12(6-4-10)19-7-1-2-11-8-15-9-16-11;5-3(6)1-2-4(7)8/h3-6,8-9,18H,1-2,7H2,(H2,14,17)(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-