2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-nitro-1,3-benzoxazole

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-nitro-1,3-benzoxazole Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-7-nitro-1,3-benzoxazole CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-nitro-1,3-benzoxazole IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-nitro-1,3-benzoxazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzyl]-7-nitro-1,3-benzoxazole Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C20H20N2O5/c1-25-17-10-9-13(11-18(17)26-14-5-2-3-6-14)12-19-21-15-7-4-8-16(22(23)24)20(15)27-19/h4,7-11,14H,2-3,5-6,12H2,1H3