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

Systemtic Name: (E)-N-(3-methylbutyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-isopentyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-methylbutyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-methylbutyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-isoamyl-3-(5-nitro-2-furyl)acrylamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-9(2)7-8-13-11(15)5-3-10-4-6-12(18-10)14(16)17/h3-6,9H,7-8H2,1-2H3,(H,13,15)/b5-3+