3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(6-nitro-4H-1,3-benzodioxin-8-yl)vinyl]-1H-quinoxalin-2-one Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC3=NC4=CC=CC=C4NC3=O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C3=NC4=CC=CC=C4NC3=O)OCO1

InChI

InChI=1S/C18H13N3O5/c22-18-16(19-14-3-1-2-4-15(14)20-18)6-5-11-7-13(21(23)24)8-12-9-25-10-26-17(11)12/h1-8H,9-10H2,(H,20,22)/b6-5+