2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C21H19N3O7 MolecularWeight: 425.39146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)OC

InChI

InChI=1S/C21H19N3O7/c1-3-29-18-9-13(4-5-17(18)28-2)8-14(12-22)21(25)23-15-10-19-20(31-7-6-30-19)11-16(15)24(26)27/h4-5,8-11H,3,6-7H2,1-2H3,(H,23,25)