(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OC2=C(NC=N2)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OC2=C(NC=N2)C(=O)N)O)O

InChI

InChI=1S/C13H11N3O5/c14-12(20)11-13(16-6-15-11)21-10(19)4-2-7-1-3-8(17)9(18)5-7/h1-6,17-18H,(H2,14,20)(H,15,16)/b4-2+