(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(5-quinolyl)acrylamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=CC=CC4=C3C=CC=N4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4)OCO1

InChI

InChI=1S/C20H15N3O5/c24-19(22-18-5-1-4-17-16(18)3-2-8-21-17)7-6-13-9-15(23(25)26)10-14-11-27-12-28-20(13)14/h1-10H,11-12H2,(H,22,24)/b7-6+