2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole

Systemtic Name: 2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole Openeye Name: 2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole CAS Name: 2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole IUPAC Name: 2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole Traditional Name: 2-(4-cyclohexylphenyl)-5-nitro-1,3-benzoxazole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c22-21(23)16-10-11-18-17(12-16)20-19(24-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-13H,1-5H2