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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-2-3-10(7-13(9)17(19)20)6-11(8-15)14(18)16-12-4-5-12/h2-3,6-7,12H,4-5H2,1H3,(H,16,18)/b11-6+