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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-8(2)7-12-10(14)5-3-9-4-6-11(17-9)13(15)16/h3-6,8H,7H2,1-2H3,(H,12,14)/b5-3-