IUPAC: 3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid

SMILES: O=C(O)C=Cc1cnc2c(c1)CCC(=O)N2

Canonical SMILES: C1CC(=O)NC2=C1C=C(C=N2)C=CC(=O)O

Молекулярная формула: C11H10N2O3

Молекулярная масса: 218.21

InChIKey: LZYYFDYOHLYQSZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O3/c14-9-3-2-8-5-7(1-4-10(15)16)6-12-11(8)13-9/h1,4-6H,2-3H2,(H,15,16)(H,12,13,14)

PubChem CID: 66905303 →

Синонимы

(E)-3-(7-oxo-1,5,6,7-tetrahydro-1,8-naphthyridin-3-yl)acrylic acid(E)-3-(7-Oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)-acrylic acidSCHEMBL1093407LZYYFDYOHLYQSZ-UHFFFAOYSA-NSB179223-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylic acid3-(7-Oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)-acrylic acid

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