2-(4-methylcyclohexyl)oxy-5-nitro-benzaldehyde

Systemtic Name: 2-(4-methylcyclohexyl)oxy-5-nitro-benzaldehyde Openeye Name: 2-(4-methylcyclohexoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-methylcyclohexyl)oxy-5-nitrobenzaldehyde IUPAC Name: 2-(4-methylcyclohexyl)oxy-5-nitrobenzaldehyde Traditional Name: 2-(4-methylcyclohexoxy)-5-nitro-benzaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H17NO4/c1-10-2-5-13(6-3-10)19-14-7-4-12(15(17)18)8-11(14)9-16/h4,7-10,13H,2-3,5-6H2,1H3