(E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C20H14N4O5 MolecularWeight: 390.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C20H14N4O5/c21-10-12(7-13-11-22-15-4-2-1-3-14(13)15)20(25)23-16-8-18-19(29-6-5-28-18)9-17(16)24(26)27/h1-4,7-9,11,22H,5-6H2,(H,23,25)/b12-7+