(E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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