(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c1-9-8-10(15)2-5-12(9)16-13(18)6-3-11-4-7-14(21-11)17(19)20/h2-8H,1H3,(H,16,18)/b6-3+