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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(4-isopropyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3-nitro-4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(4-isopropyl-3-nitro-phenyl)acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10(2)14-6-3-11(8-15(14)19(21)22)7-12(9-17)16(20)18-13-4-5-13/h3,6-8,10,13H,4-5H2,1-2H3,(H,18,20)/b12-7+