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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

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