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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxycyclohexyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxycyclohexyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxycyclohexyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxycyclohexyl)-3-(3-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(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c17-14(15(18)9-2-1-3-10-15)8-7-12-5-4-6-13(11-12)16(19)20/h4-8,11,18H,1-3,9-10H2/b8-7+