(1R,2R,3S,4R)-3-nitro-4-oxidanyl-2-[(E)-2-phenylethenyl]cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2R,3S,4R)-3-nitro-4-oxidanyl-2-[(E)-2-phenylethenyl]cyclohexane-1-carbaldehyde Openeye Name: (1R,2R,3S,4R)-4-hydroxy-3-nitro-2-[(E)-styryl]cyclohexanecarbaldehyde CAS Name: (1R,2R,3S,4R)-4-hydroxy-3-nitro-2-[(E)-2-phenylethenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2R,3S,4R)-4-hydroxy-3-nitro-2-[(E)-2-phenylethenyl]cyclohexane-1-carbaldehyde Traditional Name: (1R,2R,3S,4R)-4-hydroxy-3-nitro-2-[(E)-styryl]cyclohexanecarbaldehyde Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1C=O)C=CC2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]([C@@H]1C=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17NO4/c17-10-12-7-9-14(18)15(16(19)20)13(12)8-6-11-4-2-1-3-5-11/h1-6,8,10,12-15,18H,7,9H2/b8-6+/t12-,13+,14+,15-/m0/s1