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

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-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)NCC=C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-3-6-16-14(18)12(9-15)7-11-5-4-10(2)13(8-11)17(19)20/h3-5,7-8H,1,6H2,2H3,(H,16,18)/b12-7+