(5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)cyclohexene-1-carbaldehyde

Systemtic Name: (5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)cyclohexene-1-carbaldehyde Openeye Name: (5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)cyclohexene-1-carbaldehyde CAS Name: (5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)-1-cyclohexenecarboxaldehyde IUPAC Name: (5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)cyclohexene-1-carbaldehyde Traditional Name: (5R,6R)-2-methyl-5-nitro-6-(2-nitrophenyl)cyclohexene-1-carbaldehyde Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H]([C@@H](CC1)[N+](=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C14H14N2O5/c1-9-6-7-13(16(20)21)14(11(9)8-17)10-4-2-3-5-12(10)15(18)19/h2-5,8,13-14H,6-7H2,1H3/t13-,14-/m1/s1