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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c18-14-8-4-12(5-9-14)16-15(19)10-3-11-1-6-13(7-2-11)17(20)21/h1-3,6-7,10,12,14,18H,4-5,8-9H2,(H,16,19)/b10-3+