(E)-3-(1,8-naphthyridin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1,8-naphthyridin-2-yl)prop-2-enoate Openeye Name: (E)-3-(1,8-naphthyridin-2-yl)prop-2-enoate CAS Name: (E)-3-(1,8-naphthyridin-2-yl)-2-propenoate IUPAC Name: (E)-3-(1,8-naphthyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,8-naphthyridin-2-yl)acrylate Formula: C11H7N2O2- MolecularWeight: 199.18548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8N2O2/c14-10(15)6-5-9-4-3-8-2-1-7-12-11(8)13-9/h1-7H,(H,14,15)/p-1/b6-5+