(E)-4-[3-azanyl-1-(furan-3-yl)propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-azanyl-1-(furan-3-yl)propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-amino-1-(3-furyl)propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-amino-1-(3-furanyl)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-amino-1-(furan-3-yl)propoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-amino-1-(3-furyl)propoxy]-4-keto-but-2-enoic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C(CCN)OC(=O)C=CC(=O)O

Isomeric SMILES

C1=COC=C1C(CCN)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H13NO5/c12-5-3-9(8-4-6-16-7-8)17-11(15)2-1-10(13)14/h1-2,4,6-7,9H,3,5,12H2,(H,13,14)/b2-1+