(E)-4-[4-(4-nitrophenyl)cyclohexyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-nitrophenyl)cyclohexyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-nitrophenyl)cyclohexyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-nitrophenyl)cyclohexyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-nitrophenyl)cyclohexyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(4-nitrophenyl)cyclohexyl]but-2-enoic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC(=O)O

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H17NO5/c18-15(9-10-16(19)20)13-3-1-11(2-4-13)12-5-7-14(8-6-12)17(21)22/h5-11,13H,1-4H2,(H,19,20)/b10-9+