(E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H15N3O5/c22-18(20-8-2-3-13-14(20)4-1-7-19-13)6-5-12-9-16-17(26-11-25-16)10-15(12)21(23)24/h1,4-7,9-10H,2-3,8,11H2/b6-5+