(E)-3-(4-nitrophenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxycyclohexyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)(C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17NO4/c17-14(15(18)10-2-1-3-11-15)9-6-12-4-7-13(8-5-12)16(19)20/h4-9,18H,1-3,10-11H2/b9-6+