(E)-3-(3-nitrophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O4/c18-14-7-5-12(6-8-14)16-15(19)9-4-11-2-1-3-13(10-11)17(20)21/h1-4,9-10,12,14,18H,5-8H2,(H,16,19)/b9-4+