4-(4-methylcyclohexyl)oxy-3-nitro-benzaldehyde

Systemtic Name: 4-(4-methylcyclohexyl)oxy-3-nitro-benzaldehyde Openeye Name: 4-(4-methylcyclohexoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-methylcyclohexyl)oxy-3-nitrobenzaldehyde IUPAC Name: 4-(4-methylcyclohexyl)oxy-3-nitrobenzaldehyde Traditional Name: 4-(4-methylcyclohexoxy)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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