(E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-19(2)12-14-5-3-13(4-6-14)11-18-16(21)9-7-15-8-10-17(24-15)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)/b9-7+