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

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-9(2)16-14(18)12(8-15)6-11-5-4-10(3)13(7-11)17(19)20/h4-7,9H,1-3H3,(H,16,18)/b12-6+