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

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-methyl-acrylamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-3-10-5-4-9(7-12(10)16(18)19)6-11(8-14)13(17)15-2/h4-7H,3H2,1-2H3,(H,15,17)/b11-6+