(7-acetamido-3-methyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (7-acetamido-3-methyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (7-acetamido-3-methyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (7-acetamido-3-methyl-2-oxo-1H-1,8-naphthyridin-4-yl) ester IUPAC Name: (7-acetamido-3-methyl-2-oxo-1H-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (7-acetamido-2-keto-3-methyl-1H-1,8-naphthyridin-4-yl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(NC1=O)N=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C13H13N3O4/c1-6-11(20-8(3)18)9-4-5-10(14-7(2)17)15-12(9)16-13(6)19/h4-5H,1-3H3,(H2,14,15,16,17,19)