(E)-N-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(5-nitro-2-furyl)acrylamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-16-7-6-11-9(13)4-2-8-3-5-10(17-8)12(14)15/h2-5H,6-7H2,1H3,(H,11,13)/b4-2+