(Z)-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoate

Systemtic Name: (Z)-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoate Openeye Name: (Z)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoate CAS Name: (Z)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-butenoate IUPAC Name: (Z)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoate Traditional Name: (Z)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(NC(=O)CC2)N=C1

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC2=C(NC(=O)CC2)N=C1

InChI

InChI=1S/C12H12N2O3/c1-7(4-11(16)17)9-5-8-2-3-10(15)14-12(8)13-6-9/h4-6H,2-3H2,1H3,(H,16,17)(H,13,14,15)/p-1/b7-4-