4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-cyclopentyloxy-1-methoxy-benzene

Systemtic Name: 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-cyclopentyloxy-1-methoxy-benzene Openeye Name: 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-(cyclopentoxy)-1-methoxy-benzene CAS Name: 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-cyclopentyloxy-1-methoxybenzene IUPAC Name: 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-cyclopentyloxy-1-methoxybenzene Traditional Name: 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-(cyclopentoxy)-1-methoxy-benzene Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N=[N+]=[N-])C#CC3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N=[N+]=[N-])C#CC3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H24N4O4/c1-31-22-10-9-18(14-23(22)32-21-7-2-3-8-21)24(15-19(16-24)26-27-25)12-11-17-5-4-6-20(13-17)28(29)30/h4-6,9-10,13-14,19,21H,2-3,7-8,15-16H2,1H3