(E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-methyl-acrylamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c1-14-11(16)8(6-13)4-7-5-9(15(17)18)2-3-10(7)12/h2-5H,1H3,(H,14,16)/b8-4+