(E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(5-methyl-1H-imidazol-4-yl)methoxy]but-2-enoic acid Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)COC(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(N=CN1)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10N2O4/c1-6-7(11-5-10-6)4-15-9(14)3-2-8(12)13/h2-3,5H,4H2,1H3,(H,10,11)(H,12,13)/b3-2+