(E)-4-[(6-aminocarbonyloxy-1,5-naphthyridin-4-yl)oxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(6-aminocarbonyloxy-1,5-naphthyridin-4-yl)oxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-carbamoyloxy-1,5-naphthyridin-4-yl)oxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-carbamoyloxy-1,5-naphthyridin-4-yl)oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(6-carbamoyloxy-1,5-naphthyridin-4-yl)oxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(6-carbamoyloxy-1,5-naphthyridin-4-yl)oxy]-4-keto-but-2-enoic acid Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=CN=C21)OC(=O)C=CC(=O)O)OC(=O)N

Isomeric SMILES

C1=CC(=NC2=C(C=CN=C21)OC(=O)/C=C/C(=O)O)OC(=O)N

InChI

InChI=1S/C13H9N3O6/c14-13(20)22-9-2-1-7-12(16-9)8(5-6-15-7)21-11(19)4-3-10(17)18/h1-6H,(H2,14,20)(H,17,18)/b4-3+