(E)-2-cyano-3-(5-nitrofuran-2-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-nitro-2-furyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-nitro-2-furanyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-nitro-2-furyl)-N-(1-phenylethyl)acrylamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H13N3O4/c1-11(12-5-3-2-4-6-12)18-16(20)13(10-17)9-14-7-8-15(23-14)19(21)22/h2-9,11H,1H3,(H,18,20)/b13-9+