(Z)-N-tert-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-tert-butyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-N-tert-butyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-tert-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-tert-butyl-3-(5-nitro-2-furyl)acrylamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-11(2,3)12-9(14)6-4-8-5-7-10(17-8)13(15)16/h4-7H,1-3H3,(H,12,14)/b6-4-