(E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-N-methyl-acrylamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H10ClN3O4/c1-18-15(20)10(8-17)6-11-3-5-14(23-11)9-2-4-12(16)13(7-9)19(21)22/h2-7H,1H3,(H,18,20)/b10-6+