4-cyclohexyloxy-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-cyclohexyloxy-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(cyclohexoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-cyclohexyloxy-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-cyclohexyloxy-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(cyclohexoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC2CCCCC2

InChI

InChI=1S/C14H17NO5/c1-19-13-7-10(9-16)12(15(17)18)8-14(13)20-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3