(E)-N-(4-chloranyl-3-nitro-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-9-2-4-11(21-9)5-7-14(18)16-10-3-6-12(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18)/b7-5+