(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O5/c1-17-9-5-7(3-4-11(12)14)8(13(15)16)6-10(9)18-2/h3-6H,1-2H3,(H2,12,14)/b4-3+