2-cyano-N-(3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-(3-methoxyphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: 2-cyano-N-(3-methoxyphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-(3-methoxyphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N3O5/c1-22-12-4-2-3-11(8-12)17-15(19)10(9-16)7-13-5-6-14(23-13)18(20)21/h2-8H,1H3,(H,17,19)